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

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(chloranyl)benzoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-3-12-7-9-13(10-8-12)21-17(22)11(2)24-18(23)14-5-4-6-15(19)16(14)20/h4-11H,3H2,1-2H3,(H,21,22)