[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-(3,4-dichloroanilino)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(3,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dichloroanilino)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(3,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C11H11Cl2NO3 MolecularWeight: 276.11594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC(=O)C

InChI

InChI=1S/C11H11Cl2NO3/c1-6(17-7(2)15)11(16)14-8-3-4-9(12)10(13)5-8/h3-6H,1-2H3,(H,14,16)