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

Systemtic Name: 5-bromanyl-N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-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=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)OC

InChI

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