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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-4-26-16-8-5-13(10-17(16)25-3)19(24)22-21-18(23)11-27-14-6-7-15(20)12(2)9-14/h5-10H,4,11H2,1-3H3,(H,21,23)(H,22,24)