2,2-bis(chloranyl)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2,2-dichloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide CAS Name: 2,2-dichloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2,2-dichloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2,2-dichloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Formula: C12H11Cl3N2O MolecularWeight: 305.58754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C(Cl)Cl

InChI

InChI=1S/C12H11Cl3N2O/c13-8-1-2-10-9(5-8)7(6-17-10)3-4-16-12(18)11(14)15/h1-2,5-6,11,17H,3-4H2,(H,16,18)