(1-oxidanylidene-1-phenyl-propan-2-yl) 5-[(3,4-dichlorophenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 5-[(3,4-dichlorophenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 5-(3,4-dichloroanilino)-5-oxo-pentanoate CAS Name: 5-(3,4-dichloroanilino)-5-oxopentanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 5-(3,4-dichloroanilino)-5-oxopentanoate Traditional Name: 5-(3,4-dichloroanilino)-5-keto-valeric acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H19Cl2NO4 MolecularWeight: 408.27516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO4/c1-13(20(26)14-6-3-2-4-7-14)27-19(25)9-5-8-18(24)23-15-10-11-16(21)17(22)12-15/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,23,24)