N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxy-benzamide Formula: C22H16BrClN2O4 MolecularWeight: 487.73044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClN2O4/c1-28-15-7-12(8-16(11-15)29-2)21(27)25-14-4-6-20-19(10-14)26-22(30-20)17-9-13(23)3-5-18(17)24/h3-11H,1-2H3,(H,25,27)