(3Z)-2-azanyl-4-(2,4-dichlorophenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-(2,4-dichlorophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-(2,4-dichlorophenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-(2,4-dichlorophenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-(2,4-dichlorophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-(2,4-dichlorophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C13H6Cl2N4 MolecularWeight: 289.11954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6Cl2N4/c14-11-2-1-8(12(15)4-11)3-9(5-16)13(19)10(6-17)7-18/h1-4H,19H2/b9-3+