(E)-3-(2-chloranyl-6-methyl-phenyl)-N-methyl-N-(N'-methylcarbamimidoyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-methyl-phenyl)-N-methyl-N-(N'-methylcarbamimidoyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-methyl-phenyl)-N-methyl-N-(N'-methylcarbamimidoyl)prop-2-enamide CAS Name: (E)-N-[amino(methylimino)methyl]-3-(2-chloro-6-methylphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-methylphenyl)-N-methyl-N-(N'-methylcarbamimidoyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-methyl-phenyl)-N-methyl-N-(N'-methylamidino)acrylamide Formula: C13H16ClN3O MolecularWeight: 265.73864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C=CC(=O)N(C)C(=NC)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)/C=C/C(=O)N(C)C(=NC)N

InChI

InChI=1S/C13H16ClN3O/c1-9-5-4-6-11(14)10(9)7-8-12(18)17(3)13(15)16-2/h4-8H,1-3H3,(H2,15,16)/b8-7+