N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-3,4,5-trimethoxy-benzohydrazide Formula: C20H22Cl2N2O6 MolecularWeight: 457.30448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O6/c1-27-16-9-12(10-17(28-2)19(16)29-3)20(26)24-23-18(25)5-4-8-30-15-7-6-13(21)11-14(15)22/h6-7,9-11H,4-5,8H2,1-3H3,(H,23,25)(H,24,26)