N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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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=C(C=C4)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O4/c1-27-19-9-5-14(11-20(19)28-2)21(26)24-16-8-10-18-17(12-16)25-22(29-18)13-3-6-15(23)7-4-13/h3-12H,1-2H3,(H,24,26)