N-(3-benzo[e][1,3]benzoxazol-2-yl-4-chloranyl-phenyl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-yl-4-chloranyl-phenyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-yl-4-chloro-phenyl)-5-chloro-2-methoxy-benzamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)-4-chlorophenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-yl-4-chlorophenyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-yl-4-chloro-phenyl)-5-chloro-2-methoxy-benzamide Formula: C25H16Cl2N2O3 MolecularWeight: 463.31214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H16Cl2N2O3/c1-31-21-11-7-15(26)12-19(21)24(30)28-16-8-9-20(27)18(13-16)25-29-23-17-5-3-2-4-14(17)6-10-22(23)32-25/h2-13H,1H3,(H,28,30)