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

Systemtic Name: N'-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dichlorophenoxy)acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dichlorophenoxy)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(3,4-dichlorophenoxy)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C19H20Cl2N2O5 MolecularWeight: 427.2785

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H20Cl2N2O5/c1-3-8-27-16-7-4-12(9-17(16)26-2)19(25)23-22-18(24)11-28-13-5-6-14(20)15(21)10-13/h4-7,9-10H,3,8,11H2,1-2H3,(H,22,24)(H,23,25)