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

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-pentoxy-benzohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-pentoxybenzohydrazide Traditional Name: 4-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=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O4/c1-2-3-4-13-29-18-10-7-16(8-11-18)22(28)26-25-21(27)6-5-14-30-20-12-9-17(23)15-19(20)24/h7-12,15H,2-6,13-14H2,1H3,(H,25,27)(H,26,28)