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

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-3-propoxy-benzohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-3-propoxybenzohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-3-propoxybenzohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-3-propoxy-benzohydrazide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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