2-(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)ethanamide

Systemtic Name: 2-(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-formyl-6-methoxy-phenoxy)acetamide CAS Name: 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetamide IUPAC Name: 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetamide Traditional Name: 2-(2-chloro-4-formyl-6-methoxy-phenoxy)acetamide Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)N

InChI

InChI=1S/C10H10ClNO4/c1-15-8-3-6(4-13)2-7(11)10(8)16-5-9(12)14/h2-4H,5H2,1H3,(H2,12,14)