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

Systemtic Name: 2-[(3-bromophenyl)amino]-N-[(E)-(3-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromoanilino)-N-[(E)-(3-bromophenyl)methyleneamino]acetamide CAS Name: 2-(3-bromoanilino)-N-[(E)-(3-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromoanilino)-N-[(E)-(3-bromophenyl)methylideneamino]acetamide Traditional Name: 2-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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