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

Systemtic Name: [1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-(2-acetylanilino)-1-methyl-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [1-(2-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylanilino)-1-oxopropan-2-yl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO4/c1-11(23)14-5-3-4-6-17(14)22-19(25)12(2)26-18(24)10-13-7-8-15(20)16(21)9-13/h3-9,12H,10H2,1-2H3,(H,22,25)