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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C/C3=CC=CC=C3C(F)(F)F

InChI

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