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

Systemtic Name: 5-bromanyl-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide Formula: C22H16BrClN2O3 MolecularWeight: 471.73104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClN2O3/c1-12-9-14(23)10-17(20(12)28-2)21(27)25-16-7-8-19-18(11-16)26-22(29-19)13-3-5-15(24)6-4-13/h3-11H,1-2H3,(H,25,27)