(1-oxidanylidene-1-phenyl-propan-2-yl) 5-[(3-chlorophenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 5-[(3-chlorophenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 5-(3-chloroanilino)-5-oxo-pentanoate CAS Name: 5-(3-chloroanilino)-5-oxopentanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 5-(3-chloroanilino)-5-oxopentanoate Traditional Name: 5-(3-chloroanilino)-5-keto-valeric acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO4/c1-14(20(25)15-7-3-2-4-8-15)26-19(24)12-6-11-18(23)22-17-10-5-9-16(21)13-17/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,22,23)