N-(5-chloranylpyridin-2-yl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-16-8-11-18(22-13-16)24-20(26)15-6-9-17(10-7-15)23-19(25)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,23,25)(H,22,24,26)