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

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-yl-4-chloranyl-phenyl)-3-bromanyl-4-methoxy-benzamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-yl-4-chloro-phenyl)-3-bromo-4-methoxy-benzamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)-4-chlorophenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-yl-4-chlorophenyl)-3-bromo-4-methoxybenzamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-yl-4-chloro-phenyl)-3-bromo-4-methoxy-benzamide Formula: C25H16BrClN2O3 MolecularWeight: 507.76314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(O3)C=CC5=CC=CC=C54)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(O3)C=CC5=CC=CC=C54)Br

InChI

InChI=1S/C25H16BrClN2O3/c1-31-21-10-7-15(12-19(21)26)24(30)28-16-8-9-20(27)18(13-16)25-29-23-17-5-3-2-4-14(17)6-11-22(23)32-25/h2-13H,1H3,(H,28,30)