3,5-bis(bromanyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Formula: C23H18Br2N2O5 MolecularWeight: 562.20742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4OC)Br)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4OC)Br)Br)OC

InChI

InChI=1S/C23H18Br2N2O5/c1-29-19-6-4-12(8-20(19)30-2)23-27-17-11-14(5-7-18(17)32-23)26-22(28)15-9-13(24)10-16(25)21(15)31-3/h4-11H,1-3H3,(H,26,28)