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[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate

[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate

Systemtic Name:[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
Openeye Name:[2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoate
CAS Name:3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoic acid [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
Traditional Name:3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoic acid [2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester
Formula: C22H20Cl2N2O5
MolecularWeight: 463.3106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C22H20Cl2N2O5/c1-12-18(13(2)31-26-12)11-29-17-6-4-5-15(9-17)22(28)30-14(3)21(27)25-20-8-7-16(23)10-19(20)24/h4-10,14H,11H2,1-3H3,(H,25,27)


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