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

Systemtic Name: 2-bromanyl-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-bromo-acetamide CAS Name: 2-bromo-N-[(diphenylmethylene)amino]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-bromoacetamide Traditional Name: N-(benzhydrylideneamino)-2-bromo-acetamide Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O/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)