[4-[[3-[(2-chlorophenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate

Systemtic Name: [4-[[3-[(2-chlorophenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate Openeye Name: [4-[[3-[(2-chlorobenzoyl)amino]propanoylhydrazono]methyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [4-[[[3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[3-[(2-chlorobenzoyl)amino]propanoylhydrazinylidene]methyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-[[3-[(2-chlorobenzoyl)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)NCCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Br)Cl

Isomeric SMILES

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

InChI

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