[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,6-bis(chloranyl)benzoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,6-bis(chloranyl)benzoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 2,6-dichlorobenzoate CAS Name: 2,6-dichlorobenzoic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 2,6-dichlorobenzoate Traditional Name: 2,6-dichlorobenzoic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=C(C=CC=C2Cl)Cl

InChI

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