(Z)-2-azanyl-3-[(3-chlorophenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(3-chlorophenyl)methylideneamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(3-chlorophenyl)methyleneamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(3-chlorophenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(3-chlorophenyl)methylideneamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[(3-chlorobenzylidene)amino]but-2-enedinitrile Formula: C11H7ClN4 MolecularWeight: 230.65308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C=N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C11H7ClN4/c12-9-3-1-2-8(4-9)7-16-11(6-14)10(15)5-13/h1-4,7H,15H2/b11-10-,16-7?