N'-(3-chloranyl-4-methoxy-phenyl)ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)ethanediamide Openeye Name: N'-(3-chloro-4-methoxy-phenyl)oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)oxamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)oxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)oxamide Formula: C9H9ClN2O3 MolecularWeight: 228.63236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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