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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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