4-chloranyl-N-[3-oxidanylidene-3-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[2-[2-(2-oxo-1-pyridyl)acetyl]hydrazino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[2-[2-(2-oxopyridin-1-yl)acetyl]hydrazinyl]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-[2-(2-keto-1-pyridyl)acetyl]hydrazino]propyl]benzamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN4O4/c18-13-6-4-12(5-7-13)17(26)19-9-8-14(23)20-21-15(24)11-22-10-2-1-3-16(22)25/h1-7,10H,8-9,11H2,(H,19,26)(H,20,23)(H,21,24)