N-(3-chloranyl-4-methyl-phenyl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(4-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2-pyridin-4-yl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(4-pyridyl)benzimidazol-1-yl]acetamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=NC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=NC=C4)Cl

InChI

InChI=1S/C21H17ClN4O/c1-14-6-7-16(12-17(14)22)24-20(27)13-26-19-5-3-2-4-18(19)25-21(26)15-8-10-23-11-9-15/h2-12H,13H2,1H3,(H,24,27)