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

Systemtic Name: 3-chloranyl-N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-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=C2)Cl)OC

Isomeric SMILES

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

InChI

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