5-chloranyl-1-methyl-7-propoxy-N-[4-(trifluoromethyloxy)phenyl]benzimidazol-2-amine

Systemtic Name: 5-chloranyl-1-methyl-7-propoxy-N-[4-(trifluoromethyloxy)phenyl]benzimidazol-2-amine Openeye Name: 5-chloro-1-methyl-7-propoxy-N-[4-(trifluoromethoxy)phenyl]benzimidazol-2-amine CAS Name: 5-chloro-1-methyl-7-propoxy-N-[4-(trifluoromethoxy)phenyl]-2-benzimidazolamine IUPAC Name: 5-chloro-1-methyl-7-propoxy-N-[4-(trifluoromethoxy)phenyl]benzimidazol-2-amine Traditional Name: (5-chloro-1-methyl-7-propoxy-benzimidazol-2-yl)-[4-(trifluoromethoxy)phenyl]amine Formula: C18H17ClF3N3O2 MolecularWeight: 399.79469

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=CC(=C1)Cl)N=C(N2C)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCOC1=C2C(=CC(=C1)Cl)N=C(N2C)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H17ClF3N3O2/c1-3-8-26-15-10-11(19)9-14-16(15)25(2)17(24-14)23-12-4-6-13(7-5-12)27-18(20,21)22/h4-7,9-10H,3,8H2,1-2H3,(H,23,24)