N'-(2-chloranylethanoyl)-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-(2-chloranylethanoyl)-3,4-dimethoxy-benzohydrazide Openeye Name: N'-(2-chloroacetyl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-(2-chloro-1-oxoethyl)-3,4-dimethoxybenzohydrazide IUPAC Name: N'-(2-chloroacetyl)-3,4-dimethoxybenzohydrazide Traditional Name: N'-(2-chloroacetyl)-3,4-dimethoxy-benzohydrazide Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCl)OC

InChI

InChI=1S/C11H13ClN2O4/c1-17-8-4-3-7(5-9(8)18-2)11(16)14-13-10(15)6-12/h3-5H,6H2,1-2H3,(H,13,15)(H,14,16)