2-[2-[[(2,4-dichlorophenyl)carbonylamino]methyl]phenyl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-[[(2,4-dichlorophenyl)carbonylamino]methyl]phenyl]-2-phenyl-ethanoic acid Openeye Name: 2-[2-[[(2,4-dichlorobenzoyl)amino]methyl]phenyl]-2-phenyl-acetic acid CAS Name: 2-[2-[[[(2,4-dichlorophenyl)-oxomethyl]amino]methyl]phenyl]-2-phenylacetic acid IUPAC Name: 2-[2-[[(2,4-dichlorobenzoyl)amino]methyl]phenyl]-2-phenylacetic acid Traditional Name: 2-[2-[[(2,4-dichlorobenzoyl)amino]methyl]phenyl]-2-phenyl-acetic acid Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2CNC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2CNC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C22H17Cl2NO3/c23-16-10-11-18(19(24)12-16)21(26)25-13-15-8-4-5-9-17(15)20(22(27)28)14-6-2-1-3-7-14/h1-12,20H,13H2,(H,25,26)(H,27,28)