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

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)benzoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

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