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

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-methoxybenzamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-methoxybenzamide Traditional Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide Formula: C21H15BrN2O3 MolecularWeight: 423.2594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN2O3/c1-26-17-9-4-13(5-10-17)20(25)23-16-8-11-19-18(12-16)24-21(27-19)14-2-6-15(22)7-3-14/h2-12H,1H3,(H,23,25)