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[2-[[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 4-propan-2-yloxybenzoate

[2-[[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 4-propan-2-yloxybenzoate

Systemtic Name:[2-[[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 4-propan-2-yloxybenzoate
Openeye Name:[2-[(3,5-dichloro-6-methyl-2-pyridyl)amino]-2-oxo-ethyl] 4-isopropoxybenzoate
CAS Name:4-propan-2-yloxybenzoic acid [2-[(3,5-dichloro-6-methyl-2-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,5-dichloro-6-methylpyridin-2-yl)amino]-2-oxoethyl] 4-propan-2-yloxybenzoate
Traditional Name:4-isopropoxybenzoic acid [2-[(3,5-dichloro-6-methyl-2-pyridyl)amino]-2-keto-ethyl] ester
Formula: C18H18Cl2N2O4
MolecularWeight: 397.25252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC(=O)C2=CC=C(C=C2)OC(C)C


Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC(=O)C2=CC=C(C=C2)OC(C)C


InChI

InChI=1S/C18H18Cl2N2O4/c1-10(2)26-13-6-4-12(5-7-13)18(24)25-9-16(23)22-17-15(20)8-14(19)11(3)21-17/h4-8,10H,9H2,1-3H3,(H,21,22,23)


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