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

Systemtic Name: N'-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)-2-methylpropanoyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-3,4,5-triethoxy-benzohydrazide Formula: C23H29ClN2O6 MolecularWeight: 464.93916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H29ClN2O6/c1-6-29-18-13-15(14-19(30-7-2)20(18)31-8-3)21(27)25-26-22(28)23(4,5)32-17-11-9-16(24)10-12-17/h9-14H,6-8H2,1-5H3,(H,25,27)(H,26,28)