2-[(4-chlorophenyl)methoxy]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(6-imidazol-1-yl-3-pyridyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[6-(1-imidazolyl)-3-pyridinyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(6-imidazol-1-yl-3-pyridyl)benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O2/c23-17-7-5-16(6-8-17)14-29-20-4-2-1-3-19(20)22(28)26-18-9-10-21(25-13-18)27-12-11-24-15-27/h1-13,15H,14H2,(H,26,28)