SpectraBase Spectrum ID |
KfOuhYBfRoj |
Name |
N'-[(E)-(2-chlorobenzylidene)amino]-N-o-phenetyl-oxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16ClN3O3 |
InChI |
InChI=1S/C17H16ClN3O3/c1-2-24-15-10-6-5-9-14(15)20-16(22)17(23)21-19-11-12-7-3-4-8-13(12)18/h3-11H,2H2,1H3,(H,20,22)(H,21,23)/b19-11+ |
InChIKey |
AHNDZKCGOAKZES-YBFXNURJSA-N |
Molecular Weight |
345.786 g/mol |
SMILES |
N(C(C(N\N=C\c1c(Cl)cccc1)=O)=O)c1c(OCC)cccc1 |
SPLASH |
splash10-001r-7900000000-458e9f820a127ff0a6f8 |
Synonyms |
N'-[(E)-(2-chlorophenyl)methyleneamino]-N-(2-ethoxyphenyl)oxamide
N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide
N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide |
Wiley ID |
1452770 |