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

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-2-pentoxy-benzohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-pentoxy-benzohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-2-pentoxybenzohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-pentoxybenzohydrazide Traditional Name: 2-amoxy-N'-[4-(2,4-dichlorophenoxy)butanoyl]benzohydrazide Formula: C22H26Cl2N2O4 MolecularWeight: 453.35884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O4/c1-2-3-6-13-29-19-9-5-4-8-17(19)22(28)26-25-21(27)10-7-14-30-20-12-11-16(23)15-18(20)24/h4-5,8-9,11-12,15H,2-3,6-7,10,13-14H2,1H3,(H,25,27)(H,26,28)