3-bromanyl-N-[4-[(R)-oxidanyl(pyridin-2-yl)methyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[(R)-oxidanyl(pyridin-2-yl)methyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[(R)-hydroxy(2-pyridyl)methyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[(R)-hydroxy(2-pyridinyl)methyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[(R)-hydroxy(pyridin-2-yl)methyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[(R)-hydroxy(2-pyridyl)methyl]phenyl]benzamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)O

Isomeric SMILES

C1=CC=NC(=C1)[C@@H](C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C19H15BrN2O2/c20-15-5-3-4-14(12-15)19(24)22-16-9-7-13(8-10-16)18(23)17-6-1-2-11-21-17/h1-12,18,23H,(H,22,24)/t18-/m1/s1