(E)-1-[2,6-bis(chloranyl)-5-fluoranyl-pyridin-3-yl]-3-phenylazanyl-3-(propan-2-ylamino)prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(chloranyl)-5-fluoranyl-pyridin-3-yl]-3-phenylazanyl-3-(propan-2-ylamino)prop-2-en-1-one Openeye Name: (E)-3-anilino-1-(2,6-dichloro-5-fluoro-3-pyridyl)-3-(isopropylamino)prop-2-en-1-one CAS Name: (E)-3-anilino-1-(2,6-dichloro-5-fluoro-3-pyridinyl)-3-(propan-2-ylamino)-2-propen-1-one IUPAC Name: (E)-3-anilino-1-(2,6-dichloro-5-fluoropyridin-3-yl)-3-(propan-2-ylamino)prop-2-en-1-one Traditional Name: (E)-3-anilino-1-(2,6-dichloro-5-fluoro-3-pyridyl)-3-(isopropylamino)prop-2-en-1-one Formula: C17H16Cl2FN3O MolecularWeight: 368.232843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=CC(=O)C1=CC(=C(N=C1Cl)Cl)F)NC2=CC=CC=C2

Isomeric SMILES

CC(C)N/C(=C\C(=O)C1=CC(=C(N=C1Cl)Cl)F)/NC2=CC=CC=C2

InChI

InChI=1S/C17H16Cl2FN3O/c1-10(2)21-15(22-11-6-4-3-5-7-11)9-14(24)12-8-13(20)17(19)23-16(12)18/h3-10,21-22H,1-2H3/b15-9+