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

Systemtic Name: N'-[2-(3,4-dichlorophenyl)ethanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dichlorophenyl)acetyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(3,4-dichlorophenyl)-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dichlorophenyl)acetyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-(3,4-dichlorophenyl)acetyl]-3,4,5-triethoxy-benzohydrazide Formula: C21H24Cl2N2O5 MolecularWeight: 455.33166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O5/c1-4-28-17-11-14(12-18(29-5-2)20(17)30-6-3)21(27)25-24-19(26)10-13-7-8-15(22)16(23)9-13/h7-9,11-12H,4-6,10H2,1-3H3,(H,24,26)(H,25,27)