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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O4/c1-2-11-27-16-8-5-14(6-9-16)20(26)24-23-19(25)4-3-12-28-18-10-7-15(21)13-17(18)22/h5-10,13H,2-4,11-12H2,1H3,(H,23,25)(H,24,26)