[5-[(2-chlorophenyl)carbamoyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [5-[(2-chlorophenyl)carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [5-[(2-chlorophenyl)carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-[(2-chloroanilino)-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [5-[(2-chlorophenyl)carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-[(2-chlorophenyl)carbamoyl]-2-methoxy-phenyl] ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C16H14ClNO4/c1-10(19)22-15-9-11(7-8-14(15)21-2)16(20)18-13-6-4-3-5-12(13)17/h3-9H,1-2H3,(H,18,20)