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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(N'-propylcarbamimidoyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(N'-propylcarbamimidoyl)acetamide CAS Name: N-[amino(propylimino)methyl]-2-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(N'-propylcarbamimidoyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(N'-propylamidino)acetamide Formula: C12H15Cl2N3O MolecularWeight: 288.173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Cl2N3O/c1-2-6-16-12(15)17-11(18)7-8-9(13)4-3-5-10(8)14/h3-5H,2,6-7H2,1H3,(H3,15,16,17,18)