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

Systemtic Name: 4-chloranyl-N-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-(4-ethoxybenzoyl)hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[N'-(4-ethoxybenzoyl)hydrazino]-2-keto-ethyl]picolinamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C17H17ClN4O4/c1-2-26-13-5-3-11(4-6-13)16(24)22-21-15(23)10-20-17(25)14-9-12(18)7-8-19-14/h3-9H,2,10H2,1H3,(H,20,25)(H,21,23)(H,22,24)