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(4E)-N-(4-chloranyl-2-methyl-phenyl)-7-methyl-6-oxidanylidene-4-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)octanamide

(4E)-N-(4-chloranyl-2-methyl-phenyl)-7-methyl-6-oxidanylidene-4-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)octanamide

Systemtic Name:(4E)-N-(4-chloranyl-2-methyl-phenyl)-7-methyl-6-oxidanylidene-4-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)octanamide
Openeye Name:(4E)-N-(4-chloro-2-methyl-phenyl)-7-methyl-6-oxo-4-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]octanamide
CAS Name:(4E)-N-(4-chloro-2-methylphenyl)-7-methyl-6-oxo-4-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]octanamide
IUPAC Name:(4E)-N-(4-chloro-2-methylphenyl)-7-methyl-6-oxo-4-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]octanamide
Traditional Name:(4E)-N-(4-chloro-2-methyl-phenyl)-6-keto-7-methyl-4-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]caprylamide
Formula: C23H28ClN4O3+
MolecularWeight: 443.94642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=NNC(=O)C[N+]2=CC=CC=C2)CC(=O)C(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CC/C(=N\NC(=O)C[N+]2=CC=CC=C2)/CC(=O)C(C)C


InChI

InChI=1S/C23H27ClN4O3/c1-16(2)21(29)14-19(26-27-23(31)15-28-11-5-4-6-12-28)8-10-22(30)25-20-9-7-18(24)13-17(20)3/h4-7,9,11-13,16H,8,10,14-15H2,1-3H3,(H-,25,27,30,31)/p+1/b26-19+


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