N-[4-(4-chloranylphenoxy)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3,4,5-trimethoxy-benzamide Formula: C22H20ClNO5 MolecularWeight: 413.8509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO5/c1-26-19-12-14(13-20(27-2)21(19)28-3)22(25)24-16-6-10-18(11-7-16)29-17-8-4-15(23)5-9-17/h4-13H,1-3H3,(H,24,25)