2-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]benzoate

Systemtic Name: 2-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]benzoate Openeye Name: 2-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]benzoate CAS Name: 2-[[4-[(2-chloroanilino)-oxomethyl]phenoxy]methyl]benzoate IUPAC Name: 2-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]benzoate Traditional Name: 2-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]benzoate Formula: C21H15ClNO4- MolecularWeight: 380.8011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)C(=O)[O-]

InChI

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