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

Systemtic Name: N-[4,7-bis(chloranyl)-1-hexyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-(4,7-dichloro-1-hexyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4,7-dichloro-1-hexyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(4,7-dichloro-1-hexyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(4,7-dichloro-1-hexyl-2-keto-indolin-3-yl)acetamide Formula: C16H20Cl2N2O2 MolecularWeight: 343.2482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

Isomeric SMILES

CCCCCCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

InChI

InChI=1S/C16H20Cl2N2O2/c1-3-4-5-6-9-20-15-12(18)8-7-11(17)13(15)14(16(20)22)19-10(2)21/h7-8,14H,3-6,9H2,1-2H3,(H,19,21)