2-[2,6-bis(chloranyl)phenyl]-N-(N'-prop-2-enylcarbamimidoyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(N'-prop-2-enylcarbamimidoyl)ethanamide Openeye Name: N-(N'-allylcarbamimidoyl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-[amino(prop-2-enylimino)methyl]-2-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(N'-prop-2-enylcarbamimidoyl)acetamide Traditional Name: N-(N'-allylamidino)-2-(2,6-dichlorophenyl)acetamide Formula: C12H13Cl2N3O MolecularWeight: 286.15712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)NC(=O)CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C=CCN=C(N)NC(=O)CC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C12H13Cl2N3O/c1-2-6-16-12(15)17-11(18)7-8-9(13)4-3-5-10(8)14/h2-5H,1,6-7H2,(H3,15,16,17,18)