N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-5-bromanyl-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-5-bromo-2-methoxy-3-methyl-benzamide Formula: C26H19BrN2O3 MolecularWeight: 487.34466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54)OC

InChI

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