2,2-bis(chloranyl)-N-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)ethanamide Openeye Name: 2,2-dichloro-N-(4-methoxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)acetamide CAS Name: 2,2-dichloro-N-(4-methoxy-5-oxo-1-cyclohepta-1,3,6-trienyl)acetamide IUPAC Name: 2,2-dichloro-N-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)acetamide Traditional Name: 2,2-dichloro-N-(5-keto-4-methoxy-cyclohepta-1,3,6-trien-1-yl)acetamide Formula: C10H9Cl2NO3 MolecularWeight: 262.08936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=CC1=O)NC(=O)C(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=CC1=O)NC(=O)C(Cl)Cl

InChI

InChI=1S/C10H9Cl2NO3/c1-16-8-5-3-6(2-4-7(8)14)13-10(15)9(11)12/h2-5,9H,1H3,(H,13,15)