N'-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonyl-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonyl-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-(3-chloro-5-ethoxy-4-propoxy-benzoyl)-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-(3-chloro-5-ethoxy-4-propoxybenzoyl)-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-(3-chloro-5-ethoxy-4-propoxy-benzoyl)-3,4,5-trimethoxy-benzohydrazide Formula: C22H27ClN2O7 MolecularWeight: 466.91198

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OCC

InChI

InChI=1S/C22H27ClN2O7/c1-6-8-32-19-15(23)9-13(12-18(19)31-7-2)21(26)24-25-22(27)14-10-16(28-3)20(30-5)17(11-14)29-4/h9-12H,6-8H2,1-5H3,(H,24,26)(H,25,27)