N-[2,3-bis(oxidanyl)propyl]-4-(5-chloranyl-2-phenyl-pyridin-3-yl)benzamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-4-(5-chloranyl-2-phenyl-pyridin-3-yl)benzamide Openeye Name: 4-(5-chloro-2-phenyl-3-pyridyl)-N-(2,3-dihydroxypropyl)benzamide CAS Name: 4-(5-chloro-2-phenyl-3-pyridinyl)-N-(2,3-dihydroxypropyl)benzamide IUPAC Name: 4-(5-chloro-2-phenylpyridin-3-yl)-N-(2,3-dihydroxypropyl)benzamide Traditional Name: 4-(5-chloro-2-phenyl-3-pyridyl)-N-glyceryl-benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=C2C3=CC=C(C=C3)C(=O)NCC(CO)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=C2C3=CC=C(C=C3)C(=O)NCC(CO)O)Cl

InChI

InChI=1S/C21H19ClN2O3/c22-17-10-19(20(23-11-17)15-4-2-1-3-5-15)14-6-8-16(9-7-14)21(27)24-12-18(26)13-25/h1-11,18,25-26H,12-13H2,(H,24,27)