6-chloranyl-N-[(E)-(phenylmethylidene)amino]-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: 6-chloranyl-N-[(E)-(phenylmethylidene)amino]-8-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[(E)-benzylideneamino]-6-chloro-8-(trifluoromethyl)quinolin-4-amine CAS Name: 6-chloro-N-[(E)-(phenylmethylene)amino]-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[(E)-benzylideneamino]-6-chloro-8-(trifluoromethyl)quinolin-4-amine Traditional Name: [(E)-benzalamino]-[6-chloro-8-(trifluoromethyl)-4-quinolyl]amine Formula: C17H11ClF3N3 MolecularWeight: 349.73755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C3C=C(C=C(C3=NC=C2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=C3C=C(C=C(C3=NC=C2)C(F)(F)F)Cl

InChI

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