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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]propyl]benzamide Formula: C20H22ClN3O6 MolecularWeight: 435.85818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O6/c1-28-15-10-13(11-16(29-2)18(15)30-3)20(27)24-23-17(25)8-9-22-19(26)12-4-6-14(21)7-5-12/h4-7,10-11H,8-9H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)