3-[[4-[(4-chlorophenyl)carbamoyl]phenoxy]methyl]benzoate

Systemtic Name: 3-[[4-[(4-chlorophenyl)carbamoyl]phenoxy]methyl]benzoate Openeye Name: 3-[[4-[(4-chlorophenyl)carbamoyl]phenoxy]methyl]benzoate CAS Name: 3-[[4-[(4-chloroanilino)-oxomethyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[4-[(4-chlorophenyl)carbamoyl]phenoxy]methyl]benzoate Traditional Name: 3-[[4-[(4-chlorophenyl)carbamoyl]phenoxy]methyl]benzoate Formula: C21H15ClNO4- MolecularWeight: 380.8011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

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