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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-N-carbamimidoyl-ethanamide Openeye Name: N-carbamimidoyl-N-(2,6-dichlorophenyl)acetamide CAS Name: N-carbamimidoyl-N-(2,6-dichlorophenyl)acetamide IUPAC Name: N-carbamimidoyl-N-(2,6-dichlorophenyl)acetamide Traditional Name: N-amidino-N-(2,6-dichlorophenyl)acetamide Formula: C9H9Cl2N3O MolecularWeight: 246.09326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=CC=C1Cl)Cl)C(=N)N

Isomeric SMILES

CC(=O)N(C1=C(C=CC=C1Cl)Cl)C(=N)N

InChI

InChI=1S/C9H9Cl2N3O/c1-5(15)14(9(12)13)8-6(10)3-2-4-7(8)11/h2-4H,1H3,(H3,12,13)