(2E)-3-azanyl-2-[(3,4-dichlorophenyl)hydrazinylidene]-3-piperidin-1-ium-1-ylidene-propanenitrile

Systemtic Name: (2E)-3-azanyl-2-[(3,4-dichlorophenyl)hydrazinylidene]-3-piperidin-1-ium-1-ylidene-propanenitrile Openeye Name: (1E)-2-amino-N-(3,4-dichloroanilino)-2-piperidin-1-ium-1-ylidene-acetimidoyl cyanide CAS Name: (2E)-3-amino-2-[(3,4-dichlorophenyl)hydrazinylidene]-3-(1-piperidin-1-iumylidene)propanenitrile IUPAC Name: (1E)-2-amino-N-(3,4-dichloroanilino)-2-piperidin-1-ium-1-ylideneethanimidoyl cyanide Traditional Name: (2E)-3-amino-2-[(3,4-dichlorophenyl)hydrazono]-3-piperidin-1-ium-1-ylidene-propionitrile Formula: C14H16Cl2N5+ MolecularWeight: 325.21634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](=C(C(=NNC2=CC(=C(C=C2)Cl)Cl)C#N)N)CC1

Isomeric SMILES

C1CC[N+](=C(/C(=N/NC2=CC(=C(C=C2)Cl)Cl)/C#N)N)CC1

InChI

InChI=1S/C14H15Cl2N5/c15-11-5-4-10(8-12(11)16)19-20-13(9-17)14(18)21-6-2-1-3-7-21/h4-5,8H,1-3,6-7H2,(H2,18,19)/p+1