(2Z)-N-(4-chloranyl-2-methyl-phenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)propanamide

Systemtic Name: (2Z)-N-(4-chloranyl-2-methyl-phenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)propanamide Openeye Name: (2Z)-N-(4-chloro-2-methyl-phenyl)-3-(3-oxo-4H-quinoxalin-2-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]propanamide CAS Name: (2Z)-N-(4-chloro-2-methylphenyl)-2-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: (2Z)-N-(4-chloro-2-methylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]propanamide Traditional Name: (2Z)-N-(4-chloro-2-methyl-phenyl)-3-(3-keto-4H-quinoxalin-2-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]propionamide Formula: C25H22ClN6O3+ MolecularWeight: 489.93358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=NNC(=O)C[N+]2=CC=CC=C2)CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)/C(=N\NC(=O)C[N+]2=CC=CC=C2)/CC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H21ClN6O3/c1-16-13-17(26)9-10-18(16)28-25(35)22(30-31-23(33)15-32-11-5-2-6-12-32)14-21-24(34)29-20-8-4-3-7-19(20)27-21/h2-13H,14-15H2,1H3,(H2-,28,29,31,33,34,35)/p+1