4-bromanyl-N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: 4-bromo-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: 4-bromo-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: 4-bromo-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: 4-bromo-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C22H16Br2N2O2 MolecularWeight: 500.18264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16Br2N2O2/c1-2-13-11-18(24)20-19(12-13)26-22(28-20)15-5-9-17(10-6-15)25-21(27)14-3-7-16(23)8-4-14/h3-12H,2H2,1H3,(H,25,27)