3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-methyl-2-pyridyl)benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-14-9-10-23-19(11-14)25-21(27)15-3-2-4-17(12-15)24-20(26)13-28-18-7-5-16(22)6-8-18/h2-12H,13H2,1H3,(H,24,26)(H,23,25,27)