3-chloranyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-(2-methoxy-1-naphthyl)methyleneamino]amine Formula: C18H13ClF3N3O MolecularWeight: 379.76353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C18H13ClF3N3O/c1-26-16-7-6-11-4-2-3-5-13(11)14(16)10-24-25-17-15(19)8-12(9-23-17)18(20,21)22/h2-10H,1H3,(H,23,25)/b24-10+