2-[2-[[(2-chlorophenyl)methoxycarbonylamino]methyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[[(2-chlorophenyl)methoxycarbonylamino]methyl]phenyl]benzoic acid Openeye Name: 2-[2-[[(2-chlorophenyl)methoxycarbonylamino]methyl]phenyl]benzoic acid CAS Name: 2-[2-[[[(2-chlorophenyl)methoxy-oxomethyl]amino]methyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[(2-chlorophenyl)methoxycarbonylamino]methyl]phenyl]benzoic acid Traditional Name: 2-[2-[[(2-chlorobenzyl)oxycarbonylamino]methyl]phenyl]benzoic acid Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)OCC2=CC=CC=C2Cl)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)OCC2=CC=CC=C2Cl)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H18ClNO4/c23-20-12-6-2-8-16(20)14-28-22(27)24-13-15-7-1-3-9-17(15)18-10-4-5-11-19(18)21(25)26/h1-12H,13-14H2,(H,24,27)(H,25,26)