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

Systemtic Name: 4-bromanyl-N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 4-bromo-N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-bromo-N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-bromo-N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 4-bromo-N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C20H11Br2ClN2O2 MolecularWeight: 506.57454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)Br)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)Br)Cl)Br

InChI

InChI=1S/C20H11Br2ClN2O2/c21-12-3-1-11(2-4-12)19(26)24-14-6-8-18-17(10-14)25-20(27-18)15-9-13(22)5-7-16(15)23/h1-10H,(H,24,26)