4-azanyl-4-[4-(2-chlorophenyl)piperazin-1-yl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 4-azanyl-4-[4-(2-chlorophenyl)piperazin-1-yl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 4-amino-4-[4-(2-chlorophenyl)piperazin-1-yl]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 4-amino-4-[4-(2-chlorophenyl)-1-piperazinyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 4-amino-4-[4-(2-chlorophenyl)piperazin-1-yl]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 4-amino-4-[4-(2-chlorophenyl)piperazino]buta-1,3-diene-1,1,3-tricarbonitrile Formula: C17H15ClN6 MolecularWeight: 338.7942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=C(C=C(C#N)C#N)C#N)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=C(C=C(C#N)C#N)C#N)N

InChI

InChI=1S/C17H15ClN6/c18-15-3-1-2-4-16(15)23-5-7-24(8-6-23)17(22)14(12-21)9-13(10-19)11-20/h1-4,9H,5-8,22H2