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(2E)-2-Anilino-N-(2,5-dichlorophenyl)-3-methoxy-2-butenamide
SpectraBase Compound ID Ew2lxWR2ZEQ
InChI InChI=1S/C17H16Cl2N2O2/c1-11(23-2)16(20-13-6-4-3-5-7-13)17(22)21-15-10-12(18)8-9-14(15)19/h3-10,20H,1-2H3,(H,21,22)/b16-11+
InChIKey IFQBIEJNZSKSLH-LFIBNONCSA-N
Mol Weight 351.23 g/mol
Molecular Formula C17H16Cl2N2O2
Exact Mass 350.058883 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6MUS07IbdiR
Name (2E)-2-Anilino-N-(2,5-dichlorophenyl)-3-methoxy-2-butenamide
Alternate Name(s) (E)-2-anilino-N-(2,5-dichlorophenyl)-3-methoxy-2-butenamide (E)-2-anilino-N-(2,5-dichlorophenyl)-3-methoxy-but-2-enamide (E)-N-[2,5-bis(chloranyl)phenyl]-3-methoxy-2-phenylazanyl-but-2-enamide .alpha.-Anilino-.beta.-methoxycrotonic acid 2,5-dichloroanilide
CAS Registry Number 70911-12-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H16Cl2N2O2
InChI InChI=1S/C17H16Cl2N2O2/c1-11(23-2)16(20-13-6-4-3-5-7-13)17(22)21-15-10-12(18)8-9-14(15)19/h3-10,20H,1-2H3,(H,21,22)/b16-11+
InChIKey IFQBIEJNZSKSLH-LFIBNONCSA-N
Molecular Weight 351.233 g/mol
SMILES N(\C(C(=O)Nc1c(Cl)ccc(Cl)c1)=C/(OC)C)c1ccccc1
SPLASH splash10-0udi-6901000000-1b076f36a2c088d21f45
Source of Spectrum W5-1989-6976-1
Wiley ID 1341779