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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(N'-ethylcarbamimidoyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(N'-ethylcarbamimidoyl)acetamide CAS Name: N-[amino(ethylimino)methyl]-2-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(N'-ethylcarbamimidoyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(N'-ethylamidino)acetamide Formula: C11H13Cl2N3O MolecularWeight: 274.14642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2N3O/c1-2-15-11(14)16-10(17)6-7-8(12)4-3-5-9(7)13/h3-5H,2,6H2,1H3,(H3,14,15,16,17)