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[4-[(E)-[2-[(3-bromophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate

[4-[(E)-[2-[(3-bromophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate

Systemtic Name:[4-[(E)-[2-[(3-bromophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate
Openeye Name:[4-[(E)-[[2-[(3-bromobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] 2-bromobenzoate
CAS Name:2-bromobenzoic acid [4-[(E)-[[2-[[(3-bromophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[4-[(E)-[[2-[(3-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate
Traditional Name:2-bromobenzoic acid [4-[(E)-[[2-[(3-bromobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] ester
Formula: C23H17Br2N3O4
MolecularWeight: 559.20678
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H17Br2N3O4/c24-17-5-3-4-16(12-17)22(30)26-14-21(29)28-27-13-15-8-10-18(11-9-15)32-23(31)19-6-1-2-7-20(19)25/h1-13H,14H2,(H,26,30)(H,28,29)/b27-13+


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