N'-[2-(4-chloranylphenoxy)ethanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H17ClN2O5/c1-23-14-8-3-11(9-15(14)24-2)17(22)20-19-16(21)10-25-13-6-4-12(18)5-7-13/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)