N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-bromanyl-4-ethoxy-benzamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-bromo-4-ethoxy-benzamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-3-bromo-4-ethoxybenzamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-bromo-4-ethoxybenzamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-bromo-4-ethoxy-benzamide Formula: C26H19BrN2O3 MolecularWeight: 487.34466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54)Br

InChI

InChI=1S/C26H19BrN2O3/c1-2-31-22-12-11-17(15-21(22)27)25(30)28-19-8-5-7-18(14-19)26-29-24-20-9-4-3-6-16(20)10-13-23(24)32-26/h3-15H,2H2,1H3,(H,28,30)