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

Systemtic Name: 4-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(2-chloroanilino)-oxomethyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]benzoate Traditional Name: 4-[[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)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

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

InChI

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