N-[(3-chlorophenyl)methyl]-4-(2-cyanoethanoylamino)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2-cyanoethanoylamino)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[(2-cyanoacetyl)amino]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(2-cyano-1-oxoethyl)amino]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[(2-cyanoacetyl)amino]benzamide Traditional Name: N-(3-chlorobenzyl)-4-[(2-cyanoacetyl)amino]benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C17H14ClN3O2/c18-14-3-1-2-12(10-14)11-20-17(23)13-4-6-15(7-5-13)21-16(22)8-9-19/h1-7,10H,8,11H2,(H,20,23)(H,21,22)