N-[(E)-(3-chlorophenyl)methylideneamino]-6-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-6-(trifluoromethyl)quinolin-4-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-(trifluoromethyl)quinolin-4-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-[6-(trifluoromethyl)-4-quinolyl]amine Formula: C17H11ClF3N3 MolecularWeight: 349.73755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC2=C3C=C(C=CC3=NC=C2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC2=C3C=C(C=CC3=NC=C2)C(F)(F)F

InChI

InChI=1S/C17H11ClF3N3/c18-13-3-1-2-11(8-13)10-23-24-16-6-7-22-15-5-4-12(9-14(15)16)17(19,20)21/h1-10H,(H,22,24)/b23-10+