(3Z)-N-(3,4-dichlorophenyl)-3-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(3,4-dichlorophenyl)-3-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (3Z)-N-(3,4-dichlorophenyl)-3-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]butanamide CAS Name: (3Z)-N-(3,4-dichlorophenyl)-3-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(3,4-dichlorophenyl)-3-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-N-(3,4-dichlorophenyl)-3-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]butyramide Formula: C17H17Cl2N4O2+ MolecularWeight: 380.24848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C[N+]1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N/NC(=O)C[N+]1=CC=CC=C1)/CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O2/c1-12(21-22-17(25)11-23-7-3-2-4-8-23)9-16(24)20-13-5-6-14(18)15(19)10-13/h2-8,10H,9,11H2,1H3,(H-,20,22,24,25)/p+1/b21-12-