N'-(5-chloranyl-2-methoxy-phenyl)ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)oxamide Formula: C9H9ClN2O3 MolecularWeight: 228.63236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N

InChI

InChI=1S/C9H9ClN2O3/c1-15-7-3-2-5(10)4-6(7)12-9(14)8(11)13/h2-4H,1H3,(H2,11,13)(H,12,14)