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

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

Systemtic Name:[4-bromanyl-2-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Openeye Name:[4-bromo-2-[(E)-[(3-bromobenzoyl)hydrazono]methyl]phenyl] 3,4-dimethoxybenzoate
CAS Name:3,4-dimethoxybenzoic acid [4-bromo-2-[(E)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[4-bromo-2-[(E)-[(3-bromobenzoyl)hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Traditional Name:3,4-dimethoxybenzoic acid [4-bromo-2-[(E)-[(3-bromobenzoyl)hydrazono]methyl]phenyl] ester
Formula: C23H18Br2N2O5
MolecularWeight: 562.20742
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC(=CC=C3)Br)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC(=CC=C3)Br)OC


InChI

InChI=1S/C23H18Br2N2O5/c1-30-20-8-6-15(12-21(20)31-2)23(29)32-19-9-7-18(25)11-16(19)13-26-27-22(28)14-4-3-5-17(24)10-14/h3-13H,1-2H3,(H,27,28)/b26-13+


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