(3Z)-4-azanyl-4-[4-(3,4-dichlorophenyl)piperazin-1-yl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-4-azanyl-4-[4-(3,4-dichlorophenyl)piperazin-1-yl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-4-amino-4-[4-(3,4-dichlorophenyl)piperazin-1-yl]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-4-amino-4-[4-(3,4-dichlorophenyl)-1-piperazinyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-4-amino-4-[4-(3,4-dichlorophenyl)piperazin-1-yl]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-4-amino-4-[4-(3,4-dichlorophenyl)piperazino]buta-1,3-diene-1,1,3-tricarbonitrile Formula: C17H14Cl2N6 MolecularWeight: 373.23926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=C(C=C(C#N)C#N)C#N)N

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)/C(=C(/C=C(C#N)C#N)\C#N)/N

InChI

InChI=1S/C17H14Cl2N6/c18-15-2-1-14(8-16(15)19)24-3-5-25(6-4-24)17(23)13(11-22)7-12(9-20)10-21/h1-2,7-8H,3-6,23H2/b17-13-