methyl 3-[2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(2,4-dichloro-6-methyl-3-pyridyl)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(2,4-dichloro-6-methyl-3-pyridinyl)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2,4-dichloro-6-methylpyridin-3-yl)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(2,4-dichloro-6-methyl-3-pyridyl)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=C(N=C(C=C2Cl)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=C(N=C(C=C2Cl)C)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-9-4-5-11(17(23)24-3)7-14(9)21-15(22)8-12-13(18)6-10(2)20-16(12)19/h4-7H,8H2,1-3H3,(H,21,22)