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

Systemtic Name: N-[4,7-bis(chloranyl)-1-decyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-(4,7-dichloro-1-decyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4,7-dichloro-1-decyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(4,7-dichloro-1-decyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(4,7-dichloro-1-decyl-2-keto-indolin-3-yl)acetamide Formula: C20H28Cl2N2O2 MolecularWeight: 399.35452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

Isomeric SMILES

CCCCCCCCCCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

InChI

InChI=1S/C20H28Cl2N2O2/c1-3-4-5-6-7-8-9-10-13-24-19-16(22)12-11-15(21)17(19)18(20(24)26)23-14(2)25/h11-12,18H,3-10,13H2,1-2H3,(H,23,25)