(E)-3-(2-chlorophenyl)-N-methyl-N-(N'-methylcarbamimidoyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(C)C(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CN=C(N)N(C)C(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C12H14ClN3O/c1-15-12(14)16(2)11(17)8-7-9-5-3-4-6-10(9)13/h3-8H,1-2H3,(H2,14,15)/b8-7+