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[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4-bis(chloranyl)benzoate

[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4-bis(chloranyl)benzoate

Systemtic Name:[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4-bis(chloranyl)benzoate
Openeye Name:[1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 3,4-dichlorobenzoate
CAS Name:3,4-dichlorobenzoic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methylanilino)-1-oxopropan-2-yl] 3,4-dichlorobenzoate
Traditional Name:3,4-dichlorobenzoic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester
Formula: C17H15Cl2NO3
MolecularWeight: 352.2119
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC(=C(C=C2)Cl)Cl


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC(=C(C=C2)Cl)Cl


InChI

InChI=1S/C17H15Cl2NO3/c1-10-5-3-4-6-15(10)20-16(21)11(2)23-17(22)12-7-8-13(18)14(19)9-12/h3-9,11H,1-2H3,(H,20,21)


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