[2-[[3,5-bis(chloranyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[3,5-bis(chloranyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[(3,5-dichlorophenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(3,5-dichloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(3,5-dichlorophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(3,5-dichlorophenyl)carbamoyl]phenyl] ester Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

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