2-chloranyl-N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-(N'-veratroylhydrazino)ethyl]benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H18ClN3O5/c1-26-14-8-7-11(9-15(14)27-2)17(24)22-21-16(23)10-20-18(25)12-5-3-4-6-13(12)19/h3-9H,10H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)