4-chloranyl-N-(4-methylpyridin-2-yl)-3-(2-phenoxyethanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(4-methylpyridin-2-yl)-3-(2-phenoxyethanoylamino)benzamide Openeye Name: 4-chloro-N-(4-methyl-2-pyridyl)-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: 4-chloro-N-(4-methyl-2-pyridinyl)-3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: 4-chloro-N-(4-methylpyridin-2-yl)-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: 4-chloro-N-(4-methyl-2-pyridyl)-3-[(2-phenoxyacetyl)amino]benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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