N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-keto-6-methyl-1H-pyridine-3-carboxamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC=C(N3)C4=CC=CC=C4

InChI

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