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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[2-(3,4,5-triethoxybenzoyl)hydrazino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[2-(3,4,5-triethoxybenzoyl)hydrazinyl]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-(3,4,5-triethoxybenzoyl)hydrazino]propyl]benzamide Formula: C23H28ClN3O6 MolecularWeight: 477.93792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H28ClN3O6/c1-4-31-18-13-16(14-19(32-5-2)21(18)33-6-3)23(30)27-26-20(28)11-12-25-22(29)15-7-9-17(24)10-8-15/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,25,29)(H,26,28)(H,27,30)