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

Systemtic Name: 2-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]acetamide CAS Name: 2-chloro-N-[[2-(5-chloro-1H-indol-3-yl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]acetamide Traditional Name: 2-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]acetamide Formula: C13H13Cl2N3O2 MolecularWeight: 314.16722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N3O2/c14-6-12(19)18-13(20)16-4-3-8-7-17-11-2-1-9(15)5-10(8)11/h1-2,5,7,17H,3-4,6H2,(H2,16,18,19,20)