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N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-cyanophenyl)carbonylamino]benzamide

N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-cyanophenyl)carbonylamino]benzamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-cyanophenyl)carbonylamino]benzamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-3-[(4-cyanobenzoyl)amino]benzamide
CAS Name:N-(2-amino-2-oxoethyl)-3-[[(4-cyanophenyl)-oxomethyl]amino]benzamide
IUPAC Name:N-(2-amino-2-oxoethyl)-3-[(4-cyanobenzoyl)amino]benzamide
Traditional Name:N-(2-amino-2-keto-ethyl)-3-[(4-cyanobenzoyl)amino]benzamide
Formula: C17H14N4O3
MolecularWeight: 322.31806
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C#N)C(=O)NCC(=O)N


Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C#N)C(=O)NCC(=O)N


InChI

InChI=1S/C17H14N4O3/c18-9-11-4-6-12(7-5-11)17(24)21-14-3-1-2-13(8-14)16(23)20-10-15(19)22/h1-8H,10H2,(H2,19,22)(H,20,23)(H,21,24)


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