N-(4-chlorophenyl)-4-(2-cyanoethanoylamino)benzamide

Systemtic Name: N-(4-chlorophenyl)-4-(2-cyanoethanoylamino)benzamide Openeye Name: N-(4-chlorophenyl)-4-[(2-cyanoacetyl)amino]benzamide CAS Name: N-(4-chlorophenyl)-4-[(2-cyano-1-oxoethyl)amino]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[(2-cyanoacetyl)amino]benzamide Traditional Name: N-(4-chlorophenyl)-4-[(2-cyanoacetyl)amino]benzamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC#N

InChI

InChI=1S/C16H12ClN3O2/c17-12-3-7-14(8-4-12)20-16(22)11-1-5-13(6-2-11)19-15(21)9-10-18/h1-8H,9H2,(H,19,21)(H,20,22)