[4-bromanyl-2-[(E)-[(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-bromanyl-2-[(E)-[(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-bromo-2-[(E)-[(5-bromo-2-methoxy-benzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-bromo-2-[(E)-[[(5-bromo-2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(5-bromo-2-methoxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-bromo-2-[(E)-[(5-bromo-2-methoxy-benzoyl)hydrazono]methyl]phenyl] ester Formula: C22H16Br2N2O4 MolecularWeight: 532.18144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16Br2N2O4/c1-29-20-10-8-17(24)12-18(20)21(27)26-25-13-15-11-16(23)7-9-19(15)30-22(28)14-5-3-2-4-6-14/h2-13H,1H3,(H,26,27)/b25-13+