N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C22H16BrClN2O3 MolecularWeight: 471.73104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br)Cl

InChI

InChI=1S/C22H16BrClN2O3/c1-13-9-17(6-7-18(13)24)28-12-21(27)25-16-5-8-20-19(11-16)26-22(29-20)14-3-2-4-15(23)10-14/h2-11H,12H2,1H3,(H,25,27)