(E)-2-azanyl-3-[(2,4-dichlorophenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[(2,4-dichlorophenyl)methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[(2,4-dichlorophenyl)methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[(2,4-dichlorophenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(2,4-dichlorophenyl)methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[(2,4-dichlorobenzylidene)amino]but-2-enedinitrile Formula: C11H6Cl2N4 MolecularWeight: 265.09814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NC(=C(C#N)N)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C=N/C(=C(\C#N)/N)/C#N

InChI

InChI=1S/C11H6Cl2N4/c12-8-2-1-7(9(13)3-8)6-17-11(5-15)10(16)4-14/h1-3,6H,16H2/b11-10+,17-6?