[3-[[2-[(2-bromophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [3-[[2-[(2-bromophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate Openeye Name: [3-[[[2-[(2-bromobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [3-[[[2-[[(2-bromophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-[(2-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [3-[[[2-[(2-bromobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] ester Formula: C23H17BrClN3O4 MolecularWeight: 514.75578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CNC(=O)C3=CC=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CNC(=O)C3=CC=CC=C3Br)Cl

InChI

InChI=1S/C23H17BrClN3O4/c24-19-10-3-1-8-17(19)22(30)26-14-21(29)28-27-13-15-6-5-7-16(12-15)32-23(31)18-9-2-4-11-20(18)25/h1-13H,14H2,(H,26,30)(H,28,29)