N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-propoxy-benzohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-2-propoxybenzohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-propoxybenzohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-propoxy-benzohydrazide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O4/c1-2-11-27-17-7-4-3-6-15(17)20(26)24-23-19(25)8-5-12-28-18-10-9-14(21)13-16(18)22/h3-4,6-7,9-10,13H,2,5,8,11-12H2,1H3,(H,23,25)(H,24,26)