[4-bromanyl-2-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC(=CC=C3)Br

InChI

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