2-[[4-[4-(3-chlorophenyl)piperazin-1-yl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[4-(3-chlorophenyl)piperazin-1-yl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[4-(3-chlorophenyl)piperazin-1-yl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[4-(3-chlorophenyl)-1-piperazinyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[4-(3-chlorophenyl)piperazin-1-yl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[4-(3-chlorophenyl)piperazino]phenyl]carbamoyl]benzoic acid Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c25-17-4-3-5-20(16-17)28-14-12-27(13-15-28)19-10-8-18(9-11-19)26-23(29)21-6-1-2-7-22(21)24(30)31/h1-11,16H,12-15H2,(H,26,29)(H,30,31)