N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C27H18BrClN2O3 MolecularWeight: 533.80042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)Br)Cl

InChI

InChI=1S/C27H18BrClN2O3/c28-19-8-12-23(29)22(14-19)27-31-24-15-20(9-13-25(24)34-27)30-26(32)18-6-10-21(11-7-18)33-16-17-4-2-1-3-5-17/h1-15H,16H2,(H,30,32)