N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(1-methylindol-3-yl)methanimine

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(1-methylindol-3-yl)methanimine Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-1-(1-methylindol-3-yl)methanimine CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-1-(1-methyl-3-indolyl)methanimine IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-1-(1-methylindol-3-yl)methanimine Traditional Name: [2-chloro-5-(trifluoromethyl)phenyl]-[(1-methylindol-3-yl)methylene]amine Formula: C17H12ClF3N2 MolecularWeight: 336.73879

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NC3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C17H12ClF3N2/c1-23-10-11(13-4-2-3-5-16(13)23)9-22-15-8-12(17(19,20)21)6-7-14(15)18/h2-10H,1H3