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

Systemtic Name: 7-chloranyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-[2-(trifluoromethyl)benzylidene]amino]amine Formula: C17H11ClF3N3 MolecularWeight: 349.73755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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