[4-[(3,4-dichlorophenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(3,4-dichlorophenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(3,4-dichlorophenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(3,4-dichloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(3,4-dichlorophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(3,4-dichlorophenyl)carbamoyl]phenyl] ester Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO3/c1-9(19)21-12-5-2-10(3-6-12)15(20)18-11-4-7-13(16)14(17)8-11/h2-8H,1H3,(H,18,20)