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

Systemtic Name: N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-methyl-pyridine-2-carboxamide Openeye Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-methyl-pyridine-2-carboxamide CAS Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-methylpyridine-2-carboxamide Traditional Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-methyl-picolinamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4O/c1-14-6-5-11-24-20(14)22(28)26-16-9-10-18(23)17(12-16)21-25-13-19(27-21)15-7-3-2-4-8-15/h2-13H,1H3,(H,25,27)(H,26,28)