7-chloranyl-N-[1-[3-(trifluoromethyl)phenyl]ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[1-[3-(trifluoromethyl)phenyl]ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[1-[3-(trifluoromethyl)phenyl]ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[1-[3-(trifluoromethyl)phenyl]ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[1-[3-(trifluoromethyl)phenyl]ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[1-[3-(trifluoromethyl)phenyl]ethylideneamino]amine Formula: C18H13ClF3N3 MolecularWeight: 363.76413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC(=CC=C3)C(F)(F)F

InChI

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