N'-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonyl-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonyl-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-(3-chloro-5-methoxy-4-propoxy-benzoyl)-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-(3-chloro-5-methoxy-4-propoxybenzoyl)-3,4,5-triethoxybenzohydrazide Traditional Name: N'-(3-chloro-5-methoxy-4-propoxy-benzoyl)-3,4,5-triethoxy-benzohydrazide Formula: C24H31ClN2O7 MolecularWeight: 494.96514

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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)OCC)OCC)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O7/c1-6-10-34-21-17(25)11-15(12-18(21)30-5)23(28)26-27-24(29)16-13-19(31-7-2)22(33-9-4)20(14-16)32-8-3/h11-14H,6-10H2,1-5H3,(H,26,28)(H,27,29)