2-[(3-bromophenyl)amino]-N-[(E)-1-(4-bromophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-[(E)-1-(4-bromophenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-bromoanilino)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide CAS Name: 2-(3-bromoanilino)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-bromoanilino)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide Traditional Name: 2-(3-bromoanilino)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide Formula: C16H15Br2N3O MolecularWeight: 425.1178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC(=CC=C1)Br)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC(=CC=C1)Br)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15Br2N3O/c1-11(12-5-7-13(17)8-6-12)20-21-16(22)10-19-15-4-2-3-14(18)9-15/h2-9,19H,10H2,1H3,(H,21,22)/b20-11+