[3-[(2,4-dichlorophenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[(2,4-dichlorophenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(2,4-dichlorobenzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(2,4-dichlorobenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(2,4-dichlorobenzoyl)amino]phenyl] ester Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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