N-[1-[(3,4-dichlorophenyl)hydrazinylidene]propan-2-ylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[1-[(3,4-dichlorophenyl)hydrazinylidene]propan-2-ylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[[2-[(3,4-dichlorophenyl)hydrazono]-1-methyl-ethylidene]amino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[1-[(3,4-dichlorophenyl)hydrazinylidene]propan-2-ylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[1-[(3,4-dichlorophenyl)hydrazinylidene]propan-2-ylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[[2-[(3,4-dichlorophenyl)hydrazono]-1-methyl-ethylidene]amino]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C16H16Cl3N5O MolecularWeight: 400.69014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C[N+]1=CC=CC=C1)C=NNC2=CC(=C(C=C2)Cl)Cl.[Cl-]

Isomeric SMILES

CC(=NNC(=O)C[N+]1=CC=CC=C1)C=NNC2=CC(=C(C=C2)Cl)Cl.[Cl-]

InChI

InChI=1S/C16H15Cl2N5O.ClH/c1-12(10-19-21-13-5-6-14(17)15(18)9-13)20-22-16(24)11-23-7-3-2-4-8-23;/h2-10H,11H2,1H3,(H-,19,20,21,22,24);1H