[3-[[2-[(2-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate

Systemtic Name: [3-[[2-[(2-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate Openeye Name: [3-[[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [3-[[[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [3-[[[2-[(2-chlorobenzoyl)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)NCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Br)Cl

InChI

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