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

Systemtic Name: N-[4,7-bis(chloranyl)-1-octyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-(4,7-dichloro-1-octyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4,7-dichloro-1-octyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(4,7-dichloro-1-octyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(4,7-dichloro-2-keto-1-octyl-indolin-3-yl)acetamide Formula: C18H24Cl2N2O2 MolecularWeight: 371.30136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

Isomeric SMILES

CCCCCCCCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

InChI

InChI=1S/C18H24Cl2N2O2/c1-3-4-5-6-7-8-11-22-17-14(20)10-9-13(19)15(17)16(18(22)24)21-12(2)23/h9-10,16H,3-8,11H2,1-2H3,(H,21,23)