(2R)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]-2-phenyl-ethanoate Openeye Name: (2R)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]-2-phenyl-acetate CAS Name: (2R)-2-[4-[(2-chloroanilino)-oxomethyl]phenoxy]-2-phenylacetate IUPAC Name: (2R)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]-2-phenylacetate Traditional Name: (2R)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]-2-phenyl-acetate Formula: C21H15ClNO4- MolecularWeight: 380.8011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClNO4/c22-17-8-4-5-9-18(17)23-20(24)15-10-12-16(13-11-15)27-19(21(25)26)14-6-2-1-3-7-14/h1-13,19H,(H,23,24)(H,25,26)/p-1/t19-/m1/s1