N'-[2-(4-chloranylphenoxy)ethanoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-3,4,5-triethoxy-benzohydrazide Formula: C21H25ClN2O6 MolecularWeight: 436.886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O6/c1-4-27-17-11-14(12-18(28-5-2)20(17)29-6-3)21(26)24-23-19(25)13-30-16-9-7-15(22)8-10-16/h7-12H,4-6,13H2,1-3H3,(H,23,25)(H,24,26)