[2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl] ethanoate

Systemtic Name: [2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl] ethanoate Openeye Name: [2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[(4-chloroanilino)-oxomethyl]-4-methylphenyl] ester IUPAC Name: [2-[(4-chlorophenyl)carbamoyl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl] ester Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c1-10-3-8-15(21-11(2)19)14(9-10)16(20)18-13-6-4-12(17)5-7-13/h3-9H,1-2H3,(H,18,20)