(3E)-N-(4-chlorophenyl)-3-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-chlorophenyl)-3-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-chlorophenyl)-3-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(4-chlorophenyl)-3-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-chlorophenyl)-3-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-chlorophenyl)-3-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]butyramide Formula: C17H18ClN4O2+ MolecularWeight: 345.80342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2/c1-13(11-16(23)19-15-7-5-14(18)6-8-15)20-21-17(24)12-22-9-3-2-4-10-22/h2-10H,11-12H2,1H3,(H-,19,21,23,24)/p+1/b20-13+