[1-acetyloxy-2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-acetyloxy-2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-acetoxy-2-(2-benzoyl-4-chloro-N-methyl-anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-acetyloxy-2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl] ester IUPAC Name: [1-acetyloxy-2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [1-acetoxy-2-(2-benzoyl-4-chloro-N-methyl-anilino)-2-keto-ethyl] ester Formula: C20H18ClNO6 MolecularWeight: 403.81302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC(C(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C20H18ClNO6/c1-12(23)27-20(28-13(2)24)19(26)22(3)17-10-9-15(21)11-16(17)18(25)14-7-5-4-6-8-14/h4-11,20H,1-3H3