N-(3-chlorophenyl)-2-methyl-2-(5-oxidanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)propanamide

Systemtic Name: N-(3-chlorophenyl)-2-methyl-2-(5-oxidanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)propanamide Openeye Name: N-(3-chlorophenyl)-2-(5-hydroxy-3-oxo-4-phenyl-2H-pyrrol-1-yl)-2-methyl-propanamide CAS Name: N-(3-chlorophenyl)-2-(5-hydroxy-3-oxo-4-phenyl-2H-pyrrol-1-yl)-2-methylpropanamide IUPAC Name: N-(3-chlorophenyl)-2-(5-hydroxy-3-oxo-4-phenyl-2H-pyrrol-1-yl)-2-methylpropanamide Traditional Name: N-(3-chlorophenyl)-2-(2-hydroxy-4-keto-3-phenyl-2-pyrrolin-1-yl)-2-methyl-propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=CC=C1)Cl)N2CC(=O)C(=C2O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=CC=C1)Cl)N2CC(=O)C(=C2O)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O3/c1-20(2,19(26)22-15-10-6-9-14(21)11-15)23-12-16(24)17(18(23)25)13-7-4-3-5-8-13/h3-11,25H,12H2,1-2H3,(H,22,26)