N-[4,7-bis(chloranyl)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-(4,7-dichloro-1-ethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4,7-dichloro-1-ethyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(4,7-dichloro-1-ethyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(4,7-dichloro-1-ethyl-2-keto-indolin-3-yl)acetamide Formula: C12H12Cl2N2O2 MolecularWeight: 287.14188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

Isomeric SMILES

CCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

InChI

InChI=1S/C12H12Cl2N2O2/c1-3-16-11-8(14)5-4-7(13)9(11)10(12(16)18)15-6(2)17/h4-5,10H,3H2,1-2H3,(H,15,17)