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

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-(3-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-(3-bromophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-(3-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-(3-bromophenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-(4-bromophenyl)acetamide Formula: C15H12Br2N2O MolecularWeight: 396.07658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N\NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H12Br2N2O/c16-13-6-4-11(5-7-13)9-15(20)19-18-10-12-2-1-3-14(17)8-12/h1-8,10H,9H2,(H,19,20)/b18-10-