N-(4-chlorophenyl)-N-[(E)-(phenylmethylidene)amino]methanamide

Systemtic Name: N-(4-chlorophenyl)-N-[(E)-(phenylmethylidene)amino]methanamide Openeye Name: N-[(E)-benzylideneamino]-N-(4-chlorophenyl)formamide CAS Name: N-(4-chlorophenyl)-N-[(E)-(phenylmethylene)amino]formamide IUPAC Name: N-[(E)-benzylideneamino]-N-(4-chlorophenyl)formamide Traditional Name: N-[(E)-benzalamino]-N-(4-chlorophenyl)formamide Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O/c15-13-6-8-14(9-7-13)17(11-18)16-10-12-4-2-1-3-5-12/h1-11H/b16-10+