(Z)-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N-methoxy-3-phenylimino-prop-1-en-1-amine

Systemtic Name: (Z)-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N-methoxy-3-phenylimino-prop-1-en-1-amine Openeye Name: (Z)-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-N-methoxy-3-phenylimino-prop-1-en-1-amine CAS Name: (Z)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-methoxy-3-phenylimino-1-propen-1-amine IUPAC Name: (Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methoxy-3-phenyliminoprop-1-en-1-amine Traditional Name: [(Z)-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-3-phenylimino-prop-1-enyl]-methoxy-amine Formula: C16H13ClF3N3O MolecularWeight: 355.74213

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Descriptors Computed from Structure

Canonical SMILES:

CONC=C(C=NC1=CC=CC=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CON/C=C(\C=NC1=CC=CC=C1)/C2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C16H13ClF3N3O/c1-24-23-9-11(8-21-13-5-3-2-4-6-13)15-14(17)7-12(10-22-15)16(18,19)20/h2-10,23H,1H3/b11-9+,21-8?