N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-6-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-6-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-methyl-6-(trifluoromethyl)quinolin-4-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-6-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-6-(trifluoromethyl)quinolin-4-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-[2-methyl-6-(trifluoromethyl)-4-quinolyl]amine Formula: C18H13ClF3N3 MolecularWeight: 363.76413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(F)(F)F)C(=C1)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(F)(F)F)C(=C1)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClF3N3/c1-11-8-17(25-23-10-12-4-2-3-5-15(12)19)14-9-13(18(20,21)22)6-7-16(14)24-11/h2-10H,1H3,(H,24,25)/b23-10+