N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-methoxy-pyridine-4-carboxamide

Systemtic Name: N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-methoxy-pyridine-4-carboxamide Openeye Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-methoxy-pyridine-4-carboxamide CAS Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-methoxy-4-pyridinecarboxamide IUPAC Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-methoxypyridine-4-carboxamide Traditional Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-methoxy-isonicotinamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4O2/c1-29-20-11-15(9-10-24-20)22(28)26-16-7-8-18(23)17(12-16)21-25-13-19(27-21)14-5-3-2-4-6-14/h2-13H,1H3,(H,25,27)(H,26,28)