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

Systemtic Name: N-[2-[3,5-bis(chloranyl)-4-methoxy-phenyl]-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3,5-dichloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3,5-dichloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3,5-dichloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3,5-dichloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide Formula: C23H18Cl2N2O5 MolecularWeight: 473.30542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C(=C4)Cl)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C(=C4)Cl)OC)Cl)OC

InChI

InChI=1S/C23H18Cl2N2O5/c1-29-19-6-4-12(10-20(19)30-2)22(28)26-14-5-7-18-17(11-14)27-23(32-18)13-8-15(24)21(31-3)16(25)9-13/h4-11H,1-3H3,(H,26,28)