4-[[5-(4-chlorophenyl)carbonyl-1,2,4-trimethyl-pyrrol-3-yl]methyl]-1H-pyridin-2-one

Systemtic Name: 4-[[5-(4-chlorophenyl)carbonyl-1,2,4-trimethyl-pyrrol-3-yl]methyl]-1H-pyridin-2-one Openeye Name: 4-[[5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]methyl]-1H-pyridin-2-one CAS Name: 4-[[5-[(4-chlorophenyl)-oxomethyl]-1,2,4-trimethyl-3-pyrrolyl]methyl]-1H-pyridin-2-one IUPAC Name: 4-[[5-(4-chlorobenzoyl)-1,2,4-trimethylpyrrol-3-yl]methyl]-1H-pyridin-2-one Traditional Name: 4-[[5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]methyl]-2-pyridone Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1CC2=CC(=O)NC=C2)C)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=C1CC2=CC(=O)NC=C2)C)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-12-17(10-14-8-9-22-18(24)11-14)13(2)23(3)19(12)20(25)15-4-6-16(21)7-5-15/h4-9,11H,10H2,1-3H3,(H,22,24)