N'-(2-chloranylethanoyl)-4-methoxy-benzohydrazide

Systemtic Name: N'-(2-chloranylethanoyl)-4-methoxy-benzohydrazide Openeye Name: N'-(2-chloroacetyl)-4-methoxy-benzohydrazide CAS Name: N'-(2-chloro-1-oxoethyl)-4-methoxybenzohydrazide IUPAC Name: N'-(2-chloroacetyl)-4-methoxybenzohydrazide Traditional Name: N'-(2-chloroacetyl)-4-methoxy-benzohydrazide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c1-16-8-4-2-7(3-5-8)10(15)13-12-9(14)6-11/h2-5H,6H2,1H3,(H,12,14)(H,13,15)