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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(N'-methylcarbamimidoyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(N'-methylcarbamimidoyl)prop-2-enamide CAS Name: (E)-N-[amino(methylimino)methyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(N'-methylcarbamimidoyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(N'-methylamidino)acrylamide Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O/c1-14-11(13)15-10(16)7-6-8-4-2-3-5-9(8)12/h2-7H,1H3,(H3,13,14,15,16)/b7-6+