1-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-N-methoxy-methanimine

Systemtic Name: 1-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-N-methoxy-methanimine Openeye Name: 1-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-3-yl]-N-methoxy-methanimine CAS Name: 1-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-indolyl]-N-methoxymethanimine IUPAC Name: 1-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-N-methoxymethanimine Traditional Name: (E)-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-3-yl]methylene-methoxy-amine Formula: C16H11ClF3N3O MolecularWeight: 353.72625

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CN(C2=CC=CC=C21)C3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

CO/N=C/C1=CN(C2=CC=CC=C21)C3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C16H11ClF3N3O/c1-24-22-7-10-9-23(14-5-3-2-4-12(10)14)15-13(17)6-11(8-21-15)16(18,19)20/h2-9H,1H3/b22-7+