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

Systemtic Name: 4-chloranyl-N-(4-methylpyridin-2-yl)-3-(2-phenoxypropanoylamino)benzamide Openeye Name: 4-chloro-N-(4-methyl-2-pyridyl)-3-(2-phenoxypropanoylamino)benzamide CAS Name: 4-chloro-N-(4-methyl-2-pyridinyl)-3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: 4-chloro-N-(4-methylpyridin-2-yl)-3-(2-phenoxypropanoylamino)benzamide Traditional Name: 4-chloro-N-(4-methyl-2-pyridyl)-3-(2-phenoxypropanoylamino)benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O3/c1-14-10-11-24-20(12-14)26-22(28)16-8-9-18(23)19(13-16)25-21(27)15(2)29-17-6-4-3-5-7-17/h3-13,15H,1-2H3,(H,25,27)(H,24,26,28)