7-chloranyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-[3-(trifluoromethyl)phenyl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-[3-(trifluoromethyl)benzylidene]amino]amine Formula: C17H11ClF3N3 MolecularWeight: 349.73755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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