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

Systemtic Name: (E)-3-(2-chloranyl-6-methyl-phenyl)-N-(N'-methylcarbamimidoyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-methyl-phenyl)-N-(N'-methylcarbamimidoyl)prop-2-enamide CAS Name: (E)-N-[amino(methylimino)methyl]-3-(2-chloro-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-methylphenyl)-N-(N'-methylcarbamimidoyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-methyl-phenyl)-N-(N'-methylamidino)acrylamide Formula: C12H14ClN3O MolecularWeight: 251.71206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O/c1-8-4-3-5-10(13)9(8)6-7-11(17)16-12(14)15-2/h3-7H,1-2H3,(H3,14,15,16,17)/b7-6+