(3R)-2-azanylidene-3-[(4-chlorophenyl)methylideneamino]butanedinitrile

Systemtic Name: (3R)-2-azanylidene-3-[(4-chlorophenyl)methylideneamino]butanedinitrile Openeye Name: (2R)-2-[(4-chlorophenyl)methyleneamino]-2-cyano-acetimidoyl cyanide CAS Name: (2R)-2-[(4-chlorophenyl)methylideneamino]-3-iminobutanedinitrile IUPAC Name: (2R)-2-[(4-chlorophenyl)methylideneamino]-2-cyanoethanimidoyl cyanide Traditional Name: (2R)-2-[(4-chlorobenzylidene)amino]-3-imino-succinonitrile Formula: C11H7ClN4 MolecularWeight: 230.65308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC(C#N)C(=N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C=N[C@@H](C#N)C(=N)C#N)Cl

InChI

InChI=1S/C11H7ClN4/c12-9-3-1-8(2-4-9)7-16-11(6-14)10(15)5-13/h1-4,7,11,15H/t11-/m0/s1