N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-chloranyl-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-chloranyl-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-chloro-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-chloro-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-chloro-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-[3-chloro-5-(trifluoromethyl)-2-pyridyl]amine Formula: C14H10BrClF3N3O MolecularWeight: 408.60091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C14H10BrClF3N3O/c1-23-12-3-2-10(15)4-8(12)6-21-22-13-11(16)5-9(7-20-13)14(17,18)19/h2-7H,1H3,(H,20,22)/b21-6+