N-[2,3-bis(chloranyl)quinoxalin-6-yl]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)quinoxalin-6-yl]ethanamide Openeye Name: N-(2,3-dichloroquinoxalin-6-yl)acetamide CAS Name: N-(2,3-dichloro-6-quinoxalinyl)acetamide IUPAC Name: N-(2,3-dichloroquinoxalin-6-yl)acetamide Traditional Name: N-(2,3-dichloroquinoxalin-6-yl)acetamide Formula: C10H7Cl2N3O MolecularWeight: 256.08808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C(=N2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C(=N2)Cl)Cl

InChI

InChI=1S/C10H7Cl2N3O/c1-5(16)13-6-2-3-7-8(4-6)15-10(12)9(11)14-7/h2-4H,1H3,(H,13,16)