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

Systemtic Name: [3-[[3-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate Openeye Name: [3-[[3-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [3-[[[3-[[(2-bromophenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[3-[(2-bromobenzoyl)amino]propanoylhydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [3-[[3-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]phenyl] ester Formula: C24H19BrClN3O4 MolecularWeight: 528.78236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrClN3O4/c25-20-10-3-1-8-18(20)23(31)27-13-12-22(30)29-28-15-16-6-5-7-17(14-16)33-24(32)19-9-2-4-11-21(19)26/h1-11,14-15H,12-13H2,(H,27,31)(H,29,30)