[1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-oxidanyl-benzoate

Systemtic Name: [1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-oxidanyl-benzoate Openeye Name: [2-(3,5-dichloroanilino)-1-methyl-2-oxo-ethyl] 2-hydroxy-3-methyl-benzoate CAS Name: 2-hydroxy-3-methylbenzoic acid [1-(3,5-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,5-dichloroanilino)-1-oxopropan-2-yl] 2-hydroxy-3-methylbenzoate Traditional Name: 2-hydroxy-3-methyl-benzoic acid [2-(3,5-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)OC(C)C(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)OC(C)C(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-9-4-3-5-14(15(9)21)17(23)24-10(2)16(22)20-13-7-11(18)6-12(19)8-13/h3-8,10,21H,1-2H3,(H,20,22)