2-bromanyl-N-[4-bromanyl-2-[(E)-N-[(4-nitrophenyl)amino]-C-phenyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: 2-bromanyl-N-[4-bromanyl-2-[(E)-N-[(4-nitrophenyl)amino]-C-phenyl-carbonimidoyl]phenyl]ethanamide Openeye Name: 2-bromo-N-[4-bromo-2-[(E)-N-(4-nitroanilino)-C-phenyl-carbonimidoyl]phenyl]acetamide CAS Name: 2-bromo-N-[4-bromo-2-[(E)-[(4-nitrophenyl)hydrazinylidene]-phenylmethyl]phenyl]acetamide IUPAC Name: 2-bromo-N-[4-bromo-2-[(E)-N-(4-nitroanilino)-C-phenylcarbonimidoyl]phenyl]acetamide Traditional Name: 2-bromo-N-[4-bromo-2-[(E)-N-(4-nitroanilino)-C-phenyl-carbonimidoyl]phenyl]acetamide Formula: C21H16Br2N4O3 MolecularWeight: 532.18474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=CC(=C3)Br)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C3=C(C=CC(=C3)Br)NC(=O)CBr

InChI

InChI=1S/C21H16Br2N4O3/c22-13-20(28)24-19-11-6-15(23)12-18(19)21(14-4-2-1-3-5-14)26-25-16-7-9-17(10-8-16)27(29)30/h1-12,25H,13H2,(H,24,28)/b26-21+