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

Systemtic Name: N-[4,7-bis(chloranyl)-1-dodecyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-(4,7-dichloro-1-dodecyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4,7-dichloro-1-dodecyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(4,7-dichloro-1-dodecyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(4,7-dichloro-2-keto-1-lauryl-indolin-3-yl)acetamide Formula: C22H32Cl2N2O2 MolecularWeight: 427.40768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

InChI

InChI=1S/C22H32Cl2N2O2/c1-3-4-5-6-7-8-9-10-11-12-15-26-21-18(24)14-13-17(23)19(21)20(22(26)28)25-16(2)27/h13-14,20H,3-12,15H2,1-2H3,(H,25,27)