[1-[[2,3-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 1H-indole-3-carboxylate

Systemtic Name: [1-[[2,3-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 1H-indole-3-carboxylate Openeye Name: [2-(2,3-dichloroanilino)-1-methyl-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [1-(2,3-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dichloroanilino)-1-oxopropan-2-yl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-(2,3-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=CC=C1)Cl)Cl)OC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=C(C(=CC=C1)Cl)Cl)OC(=O)C2=CNC3=CC=CC=C32

InChI

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