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

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 3-bromo-4-methoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C27H19BrN2O3 MolecularWeight: 499.35536

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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)C5=CC=CC=C5)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C27H19BrN2O3/c1-32-24-13-11-20(15-22(24)28)26(31)29-21-12-14-25-23(16-21)30-27(33-25)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-16H,1H3,(H,29,31)