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

Systemtic Name: 2-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-chloro-2,2-diphenyl-acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-chloro-2,2-diphenylacetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-chloro-2,2-diphenylacetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-chloro-2,2-diphenyl-acetamide Formula: C29H20Cl2N2O2 MolecularWeight: 499.3873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)Cl

InChI

InChI=1S/C29H20Cl2N2O2/c30-22-16-17-23-24(18-22)32-26(27(34)19-10-4-1-5-11-19)25(23)33-28(35)29(31,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18,32H,(H,33,35)