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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3,4-diethoxy-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3,4-diethoxy-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3,4-diethoxybenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3,4-diethoxybenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3,4-diethoxy-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=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)OCC

InChI

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