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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl)Br

InChI

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