N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-3-chloranyl-4-methoxy-benzamide Openeye Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-3-chloro-4-methoxy-benzamide CAS Name: N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-3-chloro-4-methoxybenzamide Traditional Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-3-chloro-4-methoxy-benzamide Formula: C20H13BrClN3O3 MolecularWeight: 458.69252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br)Cl

InChI

InChI=1S/C20H13BrClN3O3/c1-27-17-4-2-11(7-15(17)22)19(26)24-14-3-5-18-16(8-14)25-20(28-18)12-6-13(21)10-23-9-12/h2-10H,1H3,(H,24,26)