2-[2,6-bis(chloranyl)phenyl]-N'-cyano-ethanimidamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N'-cyano-ethanimidamide Openeye Name: N'-cyano-2-(2,6-dichlorophenyl)acetamidine CAS Name: N'-cyano-2-(2,6-dichlorophenyl)ethanimidamide IUPAC Name: N'-cyano-2-(2,6-dichlorophenyl)ethanimidamide Traditional Name: N'-cyano-2-(2,6-dichlorophenyl)acetamidine Formula: C9H7Cl2N3 MolecularWeight: 228.07798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=NC#N)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=NC#N)N)Cl

InChI

InChI=1S/C9H7Cl2N3/c10-7-2-1-3-8(11)6(7)4-9(13)14-5-12/h1-3H,4H2,(H2,13,14)