4-chloranyl-N-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-(4-ethylbenzoyl)hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[(4-ethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-(4-ethylbenzoyl)hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-ethyl]picolinamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C17H17ClN4O3/c1-2-11-3-5-12(6-4-11)16(24)22-21-15(23)10-20-17(25)14-9-13(18)7-8-19-14/h3-9H,2,10H2,1H3,(H,20,25)(H,21,23)(H,22,24)