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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Br

InChI

InChI=1S/C22H16BrClN2O3/c1-2-28-19-9-5-14(11-17(19)23)21(27)25-16-7-3-13(4-8-16)22-26-18-12-15(24)6-10-20(18)29-22/h3-12H,2H2,1H3,(H,25,27)