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

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C18H18Cl2N2O5 MolecularWeight: 413.25192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C18H18Cl2N2O5/c1-3-26-15-6-4-11(8-16(15)25-2)18(24)22-21-17(23)10-27-14-7-5-12(19)9-13(14)20/h4-9H,3,10H2,1-2H3,(H,21,23)(H,22,24)