2-[(4-bromophenyl)amino]-N-[(E)-(3-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(E)-(3-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(E)-(3-bromophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromoanilino)-N-[(E)-(3-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(E)-(3-bromophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(E)-(3-bromobenzylidene)amino]acetamide Formula: C15H13Br2N3O MolecularWeight: 411.09122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br2N3O/c16-12-4-6-14(7-5-12)18-10-15(21)20-19-9-11-2-1-3-13(17)8-11/h1-9,18H,10H2,(H,20,21)/b19-9+