[2-bromanyl-4-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-6-methoxy-phenyl] 4-methylbenzoate

Systemtic Name: [2-bromanyl-4-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-6-methoxy-phenyl] 4-methylbenzoate Openeye Name: [2-bromo-4-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-6-methoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-bromo-4-[(E)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-6-methoxyphenyl] ester IUPAC Name: [2-bromo-4-[(E)-[(3-bromobenzoyl)hydrazinylidene]methyl]-6-methoxyphenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-bromo-4-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-6-methoxy-phenyl] ester Formula: C23H18Br2N2O4 MolecularWeight: 546.20802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)C=NNC(=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)/C=N/NC(=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C23H18Br2N2O4/c1-14-6-8-16(9-7-14)23(29)31-21-19(25)10-15(11-20(21)30-2)13-26-27-22(28)17-4-3-5-18(24)12-17/h3-13H,1-2H3,(H,27,28)/b26-13+