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benzeneacetamide, N-[3-[(2-chlorobenzoyl)amino]phenyl]-
SpectraBase Compound ID GSVz2IXKNxO
InChI InChI=1S/C21H17ClN2O2/c22-19-12-5-4-11-18(19)21(26)24-17-10-6-9-16(14-17)23-20(25)13-15-7-2-1-3-8-15/h1-12,14H,13H2,(H,23,25)(H,24,26)
InChIKey PQAXIKMGKJPPGR-UHFFFAOYSA-N
Mol Weight 364.83 g/mol
Molecular Formula C21H17ClN2O2
Exact Mass 364.097855 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1N7BS6WKhlD
Name Benzeneacetamide, N-[3-[(2-chlorobenzoyl)amino]phenyl]-
Comments Computed using HOSE algorithm
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Exact Mass 364.097855493 u
Formula C21H17ClN2O2
InChI InChI=1S/C21H17ClN2O2/c22-19-12-5-4-11-18(19)21(26)24-17-10-6-9-16(14-17)23-20(25)13-15-7-2-1-3-8-15/h1-12,14H,13H2,(H,23,25)(H,24,26)
InChIKey PQAXIKMGKJPPGR-UHFFFAOYSA-N
Molecular Weight 364.832 g/mol
SMILES N(C(C1=C(Cl)C=CC=C1)=O)C1=CC(NC(=O)CC=2C=CC=CC2)=CC=C1