N-(3,4-dichlorophenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C20H14Cl2N4O MolecularWeight: 397.25736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CN=CC=C4

InChI

InChI=1S/C20H14Cl2N4O/c21-15-8-7-14(10-16(15)22)24-19(27)12-26-18-6-2-1-5-17(18)25-20(26)13-4-3-9-23-11-13/h1-11H,12H2,(H,24,27)