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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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