4-chloranyl-N-[(diphenylmethylidene)amino]butanamide

Systemtic Name: 4-chloranyl-N-[(diphenylmethylidene)amino]butanamide Openeye Name: N-(benzhydrylideneamino)-4-chloro-butanamide CAS Name: 4-chloro-N-[(diphenylmethylene)amino]butanamide IUPAC Name: N-(benzhydrylideneamino)-4-chlorobutanamide Traditional Name: N-(benzhydrylideneamino)-4-chloro-butyramide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CCCCl)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CCCCl)C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O/c18-13-7-12-16(21)19-20-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,19,21)