(E)-2-azanyl-3-[1-(4-chlorophenyl)ethylamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[1-(4-chlorophenyl)ethylamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[1-(4-chlorophenyl)ethylamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[1-(4-chlorophenyl)ethylamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[1-(4-chlorophenyl)ethylamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[1-(4-chlorophenyl)ethylamino]but-2-enedinitrile Formula: C12H11ClN4 MolecularWeight: 246.69554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4/c1-8(9-2-4-10(13)5-3-9)17-12(7-15)11(16)6-14/h2-5,8,17H,16H2,1H3/b12-11+