(3R)-2-azanylidene-3-[[2,3-bis(chloranyl)phenyl]methylideneamino]butanedinitrile

Systemtic Name: (3R)-2-azanylidene-3-[[2,3-bis(chloranyl)phenyl]methylideneamino]butanedinitrile Openeye Name: (2R)-2-cyano-2-[(2,3-dichlorophenyl)methyleneamino]acetimidoyl cyanide CAS Name: (2R)-2-[(2,3-dichlorophenyl)methylideneamino]-3-iminobutanedinitrile IUPAC Name: (2R)-2-cyano-2-[(2,3-dichlorophenyl)methylideneamino]ethanimidoyl cyanide Traditional Name: (2R)-2-[(2,3-dichlorobenzylidene)amino]-3-imino-succinonitrile Formula: C11H6Cl2N4 MolecularWeight: 265.09814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C=N[C@@H](C#N)C(=N)C#N

InChI

InChI=1S/C11H6Cl2N4/c12-8-3-1-2-7(11(8)13)6-17-10(5-15)9(16)4-14/h1-3,6,10,16H/t10-/m0/s1