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3-(1H-benzimidazol-2-yl)-1-[(4-chlorophenyl)methyl]-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-pyridin-2-one

3-(1H-benzimidazol-2-yl)-1-[(4-chlorophenyl)methyl]-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-pyridin-2-one

Systemtic Name:3-(1H-benzimidazol-2-yl)-1-[(4-chlorophenyl)methyl]-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-pyridin-2-one
Openeye Name:3-(1H-benzimidazol-2-yl)-1-[(4-chlorophenyl)methyl]-5-(2-hydroxy-5-methyl-benzoyl)pyridin-2-one
CAS Name:3-(1H-benzimidazol-2-yl)-1-[(4-chlorophenyl)methyl]-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-pyridinone
IUPAC Name:3-(1H-benzimidazol-2-yl)-1-[(4-chlorophenyl)methyl]-5-(2-hydroxy-5-methylbenzoyl)pyridin-2-one
Traditional Name:3-(1H-benzimidazol-2-yl)-1-(4-chlorobenzyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-pyridone
Formula: C27H20ClN3O3
MolecularWeight: 469.919
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C3=NC4=CC=CC=C4N3)CC5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C3=NC4=CC=CC=C4N3)CC5=CC=C(C=C5)Cl


InChI

InChI=1S/C27H20ClN3O3/c1-16-6-11-24(32)20(12-16)25(33)18-13-21(26-29-22-4-2-3-5-23(22)30-26)27(34)31(15-18)14-17-7-9-19(28)10-8-17/h2-13,15,32H,14H2,1H3,(H,29,30)


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