N'-[2-(4-chlorophenyl)ethanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H17ClN2O4/c1-23-14-8-5-12(10-15(14)24-2)17(22)20-19-16(21)9-11-3-6-13(18)7-4-11/h3-8,10H,9H2,1-2H3,(H,19,21)(H,20,22)