4-chloranyl-N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-(3,5-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[N'-(3,5-dimethoxybenzoyl)hydrazino]-2-keto-ethyl]picolinamide Formula: C17H17ClN4O5 MolecularWeight: 392.79368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)OC

InChI

InChI=1S/C17H17ClN4O5/c1-26-12-5-10(6-13(8-12)27-2)16(24)22-21-15(23)9-20-17(25)14-7-11(18)3-4-19-14/h3-8H,9H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)