2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3)Cl

InChI

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