2-chloranyl-N-[(E)-quinolin-6-ylmethylideneamino]-5-(trifluoromethyl)aniline

Systemtic Name: 2-chloranyl-N-[(E)-quinolin-6-ylmethylideneamino]-5-(trifluoromethyl)aniline Openeye Name: 2-chloro-N-[(E)-6-quinolylmethyleneamino]-5-(trifluoromethyl)aniline CAS Name: 2-chloro-N-[(E)-6-quinolinylmethylideneamino]-5-(trifluoromethyl)aniline IUPAC Name: 2-chloro-N-[(E)-quinolin-6-ylmethylideneamino]-5-(trifluoromethyl)aniline Traditional Name: [2-chloro-5-(trifluoromethyl)phenyl]-[(E)-6-quinolylmethyleneamino]amine Formula: C17H11ClF3N3 MolecularWeight: 349.73755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NNC3=C(C=CC(=C3)C(F)(F)F)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)/C=N/NC3=C(C=CC(=C3)C(F)(F)F)Cl)N=C1

InChI

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