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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)Cl)OC

InChI

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