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

Systemtic Name: 4-[2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[2-(2,4-dichloro-6-methyl-3-pyridyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(2,4-dichloro-6-methyl-3-pyridinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(2,4-dichloro-6-methylpyridin-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(2,4-dichloro-6-methyl-3-pyridyl)acetyl]amino]benzamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)Cl

Isomeric SMILES

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c1-10-8-15(19)14(17(20)21-10)9-16(24)22-12-4-2-11(3-5-12)18(25)23-13-6-7-13/h2-5,8,13H,6-7,9H2,1H3,(H,22,24)(H,23,25)