4-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-ethyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-ethyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-chloro-3-(trifluoromethyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-ethyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-chloro-3-(trifluoromethyl)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-ethyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-chloro-3-(trifluoromethyl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-ethylpyridine-2-carboxamide Traditional Name: 4-[2-[4-chloro-3-(trifluoromethyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-ethyl-picolinamide Formula: C23H19ClF3N5O2 MolecularWeight: 489.87747

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=C(C=C4)Cl)C(F)(F)F)C

Isomeric SMILES

CCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=C(C=C4)Cl)C(F)(F)F)C

InChI

InChI=1S/C23H19ClF3N5O2/c1-3-28-21(33)19-12-15(8-9-29-19)34-14-5-7-20-18(11-14)31-22(32(20)2)30-13-4-6-17(24)16(10-13)23(25,26)27/h4-12H,3H2,1-2H3,(H,28,33)(H,30,31)