2-chloranyl-2-(2-methylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)ethanamide

Systemtic Name: 2-chloranyl-2-(2-methylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)ethanamide Openeye Name: N-(N'-allylcarbamimidoyl)-2-chloro-2-(o-tolyl)acetamide CAS Name: N-[amino(prop-2-enylimino)methyl]-2-chloro-2-(2-methylphenyl)acetamide IUPAC Name: 2-chloro-2-(2-methylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)acetamide Traditional Name: N-(N'-allylamidino)-2-chloro-2-(o-tolyl)acetamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC(=NCC=C)N)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC(=NCC=C)N)Cl

InChI

InChI=1S/C13H16ClN3O/c1-3-8-16-13(15)17-12(18)11(14)10-7-5-4-6-9(10)2/h3-7,11H,1,8H2,2H3,(H3,15,16,17,18)