3-chloranyl-N-[(E)-1-naphthalen-1-ylethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-1-naphthalen-1-ylethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(E)-1-(1-naphthyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-1-(1-naphthalenyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-1-naphthalen-1-ylethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-1-(1-naphthyl)ethylideneamino]amine Formula: C18H13ClF3N3 MolecularWeight: 363.76413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=N1)C(F)(F)F)Cl)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=N1)C(F)(F)F)Cl)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H13ClF3N3/c1-11(14-8-4-6-12-5-2-3-7-15(12)14)24-25-17-16(19)9-13(10-23-17)18(20,21)22/h2-10H,1H3,(H,23,25)/b24-11+