2-oxidanylidene-N-[2,2,2-tris(chloranyl)ethanoyl]-3H-indole-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2,2,2-tris(chloranyl)ethanoyl]-3H-indole-1-carboxamide Openeye Name: 2-oxo-N-(2,2,2-trichloroacetyl)indoline-1-carboxamide CAS Name: 2-oxo-N-(2,2,2-trichloro-1-oxoethyl)-3H-indole-1-carboxamide IUPAC Name: 2-oxo-N-(2,2,2-trichloroacetyl)-3H-indole-1-carboxamide Traditional Name: 2-keto-N-(2,2,2-trichloroacetyl)indoline-1-carboxamide Formula: C11H7Cl3N2O3 MolecularWeight: 321.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)C(=O)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C(=O)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H7Cl3N2O3/c12-11(13,14)9(18)15-10(19)16-7-4-2-1-3-6(7)5-8(16)17/h1-4H,5H2,(H,15,18,19)