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

Systemtic Name: 3-[2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2,4-dichloro-6-methyl-3-pyridyl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2,4-dichloro-6-methyl-3-pyridinyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2,4-dichloro-6-methylpyridin-3-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2,4-dichloro-6-methyl-3-pyridyl)acetyl]amino]-N-methyl-benzamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=CC=CC(=C2)C(=O)NC)Cl

Isomeric SMILES

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=CC=CC(=C2)C(=O)NC)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c1-9-6-13(17)12(15(18)20-9)8-14(22)21-11-5-3-4-10(7-11)16(23)19-2/h3-7H,8H2,1-2H3,(H,19,23)(H,21,22)