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

Systemtic Name: (E)-2-azanyl-3-[1-(4-chlorophenyl)ethylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[1-(4-chlorophenyl)ethylideneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[1-(4-chlorophenyl)ethylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[1-(4-chlorophenyl)ethylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[1-(4-chlorophenyl)ethylideneamino]but-2-enedinitrile Formula: C12H9ClN4 MolecularWeight: 244.67966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4/c1-8(9-2-4-10(13)5-3-9)17-12(7-15)11(16)6-14/h2-5H,16H2,1H3/b12-11+,17-8?