4-chloranyl-N-[4-oxidanylidene-4-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[2-(3,4,5-trimethoxybenzoyl)hydrazino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]butyl]benzamide Formula: C21H24ClN3O6 MolecularWeight: 449.88476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O6/c1-29-16-11-14(12-17(30-2)19(16)31-3)21(28)25-24-18(26)5-4-10-23-20(27)13-6-8-15(22)9-7-13/h6-9,11-12H,4-5,10H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)