2,3-bis(chloranyl)bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanamide

Systemtic Name: 2,3-bis(chloranyl)bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanamide Openeye Name: acetamide; 2,3-dichlorobicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: acetamide; 2,3-dichlorobicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: acetamide; 2,3-dichlorobicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: acetamide; 2,3-dichlorobicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C8H7Cl2NO MolecularWeight: 204.05328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.C1=CC2=C1C(=C2Cl)Cl

Isomeric SMILES

CC(=O)N.C1=CC2=C1C(=C2Cl)Cl

InChI

InChI=1S/C6H2Cl2.C2H5NO/c7-5-3-1-2-4(3)6(5)8;1-2(3)4/h1-2H;1H3,(H2,3,4)