N-(6-bromanyl-2-phenylmethoxy-pyridin-3-yl)benzamide

Systemtic Name: N-(6-bromanyl-2-phenylmethoxy-pyridin-3-yl)benzamide Openeye Name: N-(2-benzyloxy-6-bromo-3-pyridyl)benzamide CAS Name: N-(6-bromo-2-phenylmethoxy-3-pyridinyl)benzamide IUPAC Name: N-(6-bromo-2-phenylmethoxypyridin-3-yl)benzamide Traditional Name: N-(2-benzoxy-6-bromo-3-pyridyl)benzamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=N2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=N2)Br)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15BrN2O2/c20-17-12-11-16(21-18(23)15-9-5-2-6-10-15)19(22-17)24-13-14-7-3-1-4-8-14/h1-12H,13H2,(H,21,23)