5-(6-chloranyl-1H-benzimidazol-2-yl)-3-(2-chlorophenyl)-1-phenyl-pyridin-2-one

Systemtic Name: 5-(6-chloranyl-1H-benzimidazol-2-yl)-3-(2-chlorophenyl)-1-phenyl-pyridin-2-one Openeye Name: 5-(6-chloro-1H-benzimidazol-2-yl)-3-(2-chlorophenyl)-1-phenyl-pyridin-2-one CAS Name: 5-(6-chloro-1H-benzimidazol-2-yl)-3-(2-chlorophenyl)-1-phenyl-2-pyridinone IUPAC Name: 5-(6-chloro-1H-benzimidazol-2-yl)-3-(2-chlorophenyl)-1-phenylpyridin-2-one Traditional Name: 5-(6-chloro-1H-benzimidazol-2-yl)-3-(2-chlorophenyl)-1-phenyl-2-pyridone Formula: C24H15Cl2N3O MolecularWeight: 432.3014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C24H15Cl2N3O/c25-16-10-11-21-22(13-16)28-23(27-21)15-12-19(18-8-4-5-9-20(18)26)24(30)29(14-15)17-6-2-1-3-7-17/h1-14H,(H,27,28)