2-[(3-chlorophenyl)amino]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(3-chloroanilino)acetamide CAS Name: 2-(3-chloroanilino)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(3-chloroanilino)acetamide Traditional Name: N-[(E)-benzalamino]-2-(3-chloroanilino)acetamide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3O/c16-13-7-4-8-14(9-13)17-11-15(20)19-18-10-12-5-2-1-3-6-12/h1-10,17H,11H2,(H,19,20)/b18-10+