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

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

Systemtic Name:[2-bromanyl-4-[(E)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-6-methoxy-phenyl] 4-methylbenzoate
Openeye Name:[2-bromo-4-[(E)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-6-methoxy-phenyl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [2-bromo-4-[(E)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]-6-methoxyphenyl] ester
IUPAC Name:[2-bromo-4-[(E)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]-6-methoxyphenyl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [2-bromo-4-[(E)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-6-methoxy-phenyl] ester
Formula: C24H20Br2N2O4
MolecularWeight: 560.2346
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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)CC3=CC=C(C=C3)Br)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)/C=N/NC(=O)CC3=CC=C(C=C3)Br)OC


InChI

InChI=1S/C24H20Br2N2O4/c1-15-3-7-18(8-4-15)24(30)32-23-20(26)11-17(12-21(23)31-2)14-27-28-22(29)13-16-5-9-19(25)10-6-16/h3-12,14H,13H2,1-2H3,(H,28,29)/b27-14+


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