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

Systemtic Name: N-[4,7-bis(chloranyl)-2-oxidanylidene-1-propyl-3H-indol-3-yl]ethanamide Openeye Name: N-(4,7-dichloro-2-oxo-1-propyl-indolin-3-yl)acetamide CAS Name: N-(4,7-dichloro-2-oxo-1-propyl-3H-indol-3-yl)acetamide IUPAC Name: N-(4,7-dichloro-2-oxo-1-propyl-3H-indol-3-yl)acetamide Traditional Name: N-(4,7-dichloro-2-keto-1-propyl-indolin-3-yl)acetamide Formula: C13H14Cl2N2O2 MolecularWeight: 301.16846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

Isomeric SMILES

CCCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

InChI

InChI=1S/C13H14Cl2N2O2/c1-3-6-17-12-9(15)5-4-8(14)10(12)11(13(17)19)16-7(2)18/h4-5,11H,3,6H2,1-2H3,(H,16,18)