[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-3-oxamoyl-indol-4-yl] ethanoate

Systemtic Name: [1-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-3-oxamoyl-indol-4-yl] ethanoate Openeye Name: [1-[(2,6-dichlorophenyl)methyl]-2-methyl-3-oxamoyl-indol-4-yl] acetate CAS Name: acetic acid [1-[(2,6-dichlorophenyl)methyl]-2-methyl-3-oxamoyl-4-indolyl] ester IUPAC Name: [1-[(2,6-dichlorophenyl)methyl]-2-methyl-3-oxamoylindol-4-yl] acetate Traditional Name: acetic acid [1-(2,6-dichlorobenzyl)-2-methyl-3-oxamoyl-indol-4-yl] ester Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC=C2OC(=O)C)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC=C2OC(=O)C)C(=O)C(=O)N

InChI

InChI=1S/C20H16Cl2N2O4/c1-10-17(19(26)20(23)27)18-15(7-4-8-16(18)28-11(2)25)24(10)9-12-13(21)5-3-6-14(12)22/h3-8H,9H2,1-2H3,(H2,23,27)