3-[(2-chlorophenyl)carbonylamino]-2-[(2-chlorophenyl)methoxy]benzoic acid

Systemtic Name: 3-[(2-chlorophenyl)carbonylamino]-2-[(2-chlorophenyl)methoxy]benzoic acid Openeye Name: 3-[(2-chlorobenzoyl)amino]-2-[(2-chlorophenyl)methoxy]benzoic acid CAS Name: 2-[(2-chlorophenyl)methoxy]-3-[[(2-chlorophenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(2-chlorobenzoyl)amino]-2-[(2-chlorophenyl)methoxy]benzoic acid Traditional Name: 3-[(2-chlorobenzoyl)amino]-2-(2-chlorobenzyl)oxy-benzoic acid Formula: C21H15Cl2NO4 MolecularWeight: 416.2541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=CC=C2NC(=O)C3=CC=CC=C3Cl)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=CC=C2NC(=O)C3=CC=CC=C3Cl)C(=O)O)Cl

InChI

InChI=1S/C21H15Cl2NO4/c22-16-9-3-1-6-13(16)12-28-19-15(21(26)27)8-5-11-18(19)24-20(25)14-7-2-4-10-17(14)23/h1-11H,12H2,(H,24,25)(H,26,27)