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

Systemtic Name: [1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid [1-(3-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-acetylanilino)-1-oxopropan-2-yl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid [2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO4/c1-12(24)15-4-3-5-17(10-15)23-20(26)13(2)27-19(25)9-7-14-6-8-16(21)11-18(14)22/h3-11,13H,1-2H3,(H,23,26)/b9-7+