2-(2-chloranyl-6-methyl-phenyl)-N-(N'-prop-2-enylcarbamimidoyl)propanamide

Systemtic Name: 2-(2-chloranyl-6-methyl-phenyl)-N-(N'-prop-2-enylcarbamimidoyl)propanamide Openeye Name: N-(N'-allylcarbamimidoyl)-2-(2-chloro-6-methyl-phenyl)propanamide CAS Name: N-[amino(prop-2-enylimino)methyl]-2-(2-chloro-6-methylphenyl)propanamide IUPAC Name: 2-(2-chloro-6-methylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)propanamide Traditional Name: N-(N'-allylamidino)-2-(2-chloro-6-methyl-phenyl)propionamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O/c1-4-8-17-14(16)18-13(19)10(3)12-9(2)6-5-7-11(12)15/h4-7,10H,1,8H2,2-3H3,(H3,16,17,18,19)