(3E)-3-[4-chloranyl-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-[hydroxymethyl(phenethyl)amino]pyridin-2-one

Systemtic Name: (3E)-3-[4-chloranyl-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-[hydroxymethyl(phenethyl)amino]pyridin-2-one Openeye Name: (3E)-3-[4-chloro-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-[hydroxymethyl(phenethyl)amino]pyridin-2-one CAS Name: (3E)-3-[4-chloro-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-[hydroxymethyl(phenethyl)amino]-2-pyridinone IUPAC Name: (3E)-3-[4-chloro-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-[hydroxymethyl(phenethyl)amino]pyridin-2-one Traditional Name: (3E)-3-[4-chloro-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-[methylol(phenethyl)amino]-2-pyridone Formula: C22H18ClF3N4O2 MolecularWeight: 462.85213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CO)C2=CC=NC(=O)C2=C3NC4=C(N3)C(=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CO)C\2=CC=NC(=O)/C2=C/3\NC4=C(N3)C(=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C22H18ClF3N4O2/c23-15-10-14(22(24,25)26)11-16-19(15)29-20(28-16)18-17(6-8-27-21(18)32)30(12-31)9-7-13-4-2-1-3-5-13/h1-6,8,10-11,28-29,31H,7,9,12H2/b20-18+