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

Systemtic Name: (E)-2-azanyl-3-[(3,4-dichlorophenyl)methylamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[(3,4-dichlorophenyl)methylamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[(3,4-dichlorophenyl)methylamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(3,4-dichlorophenyl)methylamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[(3,4-dichlorobenzyl)amino]but-2-enedinitrile Formula: C11H8Cl2N4 MolecularWeight: 267.11402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=C(C#N)N)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN/C(=C(\C#N)/N)/C#N)Cl)Cl

InChI

InChI=1S/C11H8Cl2N4/c12-8-2-1-7(3-9(8)13)6-17-11(5-15)10(16)4-14/h1-3,17H,6,16H2/b11-10+