2-(4-chlorophenyl)carbonyl-N-(6-imidazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(6-imidazol-1-yl-3-pyridyl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[6-(1-imidazolyl)-3-pyridinyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(6-imidazol-1-yl-3-pyridyl)benzamide Formula: C22H15ClN4O2 MolecularWeight: 402.8331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H15ClN4O2/c23-16-7-5-15(6-8-16)21(28)18-3-1-2-4-19(18)22(29)26-17-9-10-20(25-13-17)27-12-11-24-14-27/h1-14H,(H,26,29)