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

Systemtic Name: [5-(4-chlorophenyl)carbonyl-1,2,4-trimethyl-pyrrol-3-yl]-pyridin-4-yl-methanone Openeye Name: [5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-(4-pyridyl)methanone CAS Name: [5-[(4-chlorophenyl)-oxomethyl]-1,2,4-trimethyl-3-pyrrolyl]-pyridin-4-ylmethanone IUPAC Name: [5-(4-chlorobenzoyl)-1,2,4-trimethylpyrrol-3-yl]-pyridin-4-ylmethanone Traditional Name: [5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-(4-pyridyl)methanone Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C(=O)C2=CC=NC=C2)C)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=C1C(=O)C2=CC=NC=C2)C)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-12-17(19(24)15-8-10-22-11-9-15)13(2)23(3)18(12)20(25)14-4-6-16(21)7-5-14/h4-11H,1-3H3