N-[[N'-[2,6-bis(chloranyl)phenyl]carbamimidoyl]amino]methanamide

Systemtic Name: N-[[N'-[2,6-bis(chloranyl)phenyl]carbamimidoyl]amino]methanamide Openeye Name: N-[[N'-(2,6-dichlorophenyl)carbamimidoyl]amino]formamide CAS Name: N-[[amino-(2,6-dichlorophenyl)iminomethyl]amino]formamide IUPAC Name: N-[[N'-(2,6-dichlorophenyl)carbamimidoyl]amino]formamide Traditional Name: N-[[N'-(2,6-dichlorophenyl)amidino]amino]formamide Formula: C8H8Cl2N4O MolecularWeight: 247.08132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl2N4O/c9-5-2-1-3-6(10)7(5)13-8(11)14-12-4-15/h1-4H,(H,12,15)(H3,11,13,14)