(E)-3-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methylamino]-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methylamino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methylamino]-1-phenyl-but-2-en-1-one CAS Name: (E)-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methylamino]-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylamino]-1-phenylbut-2-en-1-one Traditional Name: (E)-3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methylamino]-1-phenyl-but-2-en-1-one Formula: C17H14ClF3N2O MolecularWeight: 354.75407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NCC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/NCC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C17H14ClF3N2O/c1-11(7-16(24)12-5-3-2-4-6-12)22-10-15-14(18)8-13(9-23-15)17(19,20)21/h2-9,22H,10H2,1H3/b11-7+