N-(2-tert-butyl-1H-indol-5-yl)-2,2-bis(chloranyl)ethanamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-2,2-bis(chloranyl)ethanamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-2,2-dichloro-acetamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-2,2-dichloroacetamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-2,2-dichloroacetamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-2,2-dichloro-acetamide Formula: C14H16Cl2N2O MolecularWeight: 299.19564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C(Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C(Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O/c1-14(2,3)11-7-8-6-9(4-5-10(8)18-11)17-13(19)12(15)16/h4-7,12,18H,1-3H3,(H,17,19)