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

Systemtic Name: 2-[2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-2-[[2-(2,4-dichloro-6-methyl-3-pyridyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2,4-dichloro-6-methyl-3-pyridinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2,4-dichloro-6-methylpyridin-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2,4-dichloro-6-methyl-3-pyridyl)acetyl]amino]benzamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)Cl

Isomeric SMILES

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)Cl

InChI

InChI=1S/C20H21Cl2N3O2/c1-12-10-16(21)15(19(22)23-12)11-18(26)25-17-9-5-4-8-14(17)20(27)24-13-6-2-3-7-13/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H,24,27)(H,25,26)