2-chloranyl-N-[(diphenylmethylidene)amino]ethanamide

Systemtic Name: 2-chloranyl-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-chloro-acetamide CAS Name: 2-chloro-N-[(diphenylmethylene)amino]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-chloroacetamide Traditional Name: N-(benzhydrylideneamino)-2-chloro-acetamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c16-11-14(19)17-18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H,17,19)