N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propionamide Formula: C23H18BrClN2O3 MolecularWeight: 485.75762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)Br)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)Br)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H18BrClN2O3/c1-23(2,30-16-6-4-3-5-7-16)22(28)26-15-9-11-20-19(13-15)27-21(29-20)17-12-14(24)8-10-18(17)25/h3-13H,1-2H3,(H,26,28)