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

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

Systemtic Name:[4-bromanyl-2-[(E)-[(5-bromanyl-2-phenylmethoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate
Openeye Name:[2-[(E)-[(2-benzyloxy-5-bromo-benzoyl)hydrazono]methyl]-4-bromo-phenyl] benzoate
CAS Name:benzoic acid [4-bromo-2-[(E)-[[(5-bromo-2-phenylmethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[4-bromo-2-[(E)-[(5-bromo-2-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate
Traditional Name:benzoic acid [2-[(E)-[(2-benzoxy-5-bromo-benzoyl)hydrazono]methyl]-4-bromo-phenyl] ester
Formula: C28H20Br2N2O4
MolecularWeight: 608.2774
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(=O)NN=CC3=C(C=CC(=C3)Br)OC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(=O)N/N=C/C3=C(C=CC(=C3)Br)OC(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H20Br2N2O4/c29-22-11-13-25(36-28(34)20-9-5-2-6-10-20)21(15-22)17-31-32-27(33)24-16-23(30)12-14-26(24)35-18-19-7-3-1-4-8-19/h1-17H,18H2,(H,32,33)/b31-17+


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