3-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-chloro-2,2-dimethyl-propanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-chloro-2,2-dimethylpropanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-chloro-2,2-dimethylpropanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-chloro-2,2-dimethyl-propionamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CCl)C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18Cl2N2O2/c1-20(2,11-21)19(26)24-16-14-9-8-13(22)10-15(14)23-17(16)18(25)12-6-4-3-5-7-12/h3-10,23H,11H2,1-2H3,(H,24,26)