N-[4-[(3-chloranyl-4-fluoranyl-phenyl)-methyl-amino]-1,3,5-triazin-2-yl]prop-2-enamide

Systemtic Name: N-[4-[(3-chloranyl-4-fluoranyl-phenyl)-methyl-amino]-1,3,5-triazin-2-yl]prop-2-enamide Openeye Name: N-[4-(3-chloro-4-fluoro-N-methyl-anilino)-1,3,5-triazin-2-yl]prop-2-enamide CAS Name: N-[4-(3-chloro-4-fluoro-N-methylanilino)-1,3,5-triazin-2-yl]-2-propenamide IUPAC Name: N-[4-(3-chloro-4-fluoro-N-methylanilino)-1,3,5-triazin-2-yl]prop-2-enamide Traditional Name: N-[4-(3-chloro-4-fluoro-N-methyl-anilino)-s-triazin-2-yl]acrylamide Formula: C13H11ClFN5O MolecularWeight: 307.710743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)F)Cl)C2=NC=NC(=N2)NC(=O)C=C

Isomeric SMILES

CN(C1=CC(=C(C=C1)F)Cl)C2=NC=NC(=N2)NC(=O)C=C

InChI

InChI=1S/C13H11ClFN5O/c1-3-11(21)18-12-16-7-17-13(19-12)20(2)8-4-5-10(15)9(14)6-8/h3-7H,1H2,2H3,(H,16,17,18,19,21)