N-[1,3-bis(chloranyl)azulen-6-yl]ethanamide

Systemtic Name: N-[1,3-bis(chloranyl)azulen-6-yl]ethanamide Openeye Name: N-(1,3-dichloroazulen-6-yl)acetamide CAS Name: N-(1,3-dichloro-6-azulenyl)acetamide IUPAC Name: N-(1,3-dichloroazulen-6-yl)acetamide Traditional Name: N-(1,3-dichloroazulen-6-yl)acetamide Formula: C12H9Cl2NO MolecularWeight: 254.11196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C2C(=C(C=C2Cl)Cl)C=C1

Isomeric SMILES

CC(=O)NC1=CC=C2C(=C(C=C2Cl)Cl)C=C1

InChI

InChI=1S/C12H9Cl2NO/c1-7(16)15-8-2-4-9-10(5-3-8)12(14)6-11(9)13/h2-6H,1H3,(H,15,16)