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

Systemtic Name: 2-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Formula: C12H12Cl2N2O MolecularWeight: 271.14248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N2O/c13-6-12(17)15-4-3-8-7-16-11-2-1-9(14)5-10(8)11/h1-2,5,7,16H,3-4,6H2,(H,15,17)