2-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-4-oxidanyl-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-4-oxidanyl-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(2,6-dichlorophenyl)methyl]-4-hydroxy-2-methyl-indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[(2,6-dichlorophenyl)methyl]-4-hydroxy-2-methyl-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-[(2,6-dichlorophenyl)methyl]-4-hydroxy-2-methylindol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-(2,6-dichlorobenzyl)-4-hydroxy-2-methyl-indol-3-yl]-2-keto-acetamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC=C2O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC=C2O)C(=O)C(=O)N

InChI

InChI=1S/C18H14Cl2N2O3/c1-9-15(17(24)18(21)25)16-13(6-3-7-14(16)23)22(9)8-10-11(19)4-2-5-12(10)20/h2-7,23H,8H2,1H3,(H2,21,25)