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

Systemtic Name: [4-bromanyl-2-[(E)-[(5-bromanyl-2-ethoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-bromo-2-[(E)-[(5-bromo-2-ethoxy-benzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-bromo-2-[(E)-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(5-bromo-2-ethoxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-bromo-2-[(E)-[(5-bromo-2-ethoxy-benzoyl)hydrazono]methyl]phenyl] ester Formula: C23H18Br2N2O4 MolecularWeight: 546.20802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=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/C23H18Br2N2O4/c1-2-30-21-11-9-18(25)13-19(21)22(28)27-26-14-16-12-17(24)8-10-20(16)31-23(29)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,27,28)/b26-14+