3-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[4-[(2-chloroanilino)-oxomethyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]benzoic acid Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)Cl

InChI

InChI=1S/C21H16ClNO4/c22-18-6-1-2-7-19(18)23-20(24)15-8-10-17(11-9-15)27-13-14-4-3-5-16(12-14)21(25)26/h1-12H,13H2,(H,23,24)(H,25,26)