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

Systemtic Name: N'-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-3,4-diethoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-3,4-diethoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-3,4-diethoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)-2-methylpropanoyl]-3,4-diethoxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-3,4-diethoxy-benzohydrazide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C21H25ClN2O5/c1-5-27-17-12-7-14(13-18(17)28-6-2)19(25)23-24-20(26)21(3,4)29-16-10-8-15(22)9-11-16/h7-13H,5-6H2,1-4H3,(H,23,25)(H,24,26)