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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Br)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Br)OC)Cl

InChI

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