N-[4-(2-chloranylphenoxy)phenyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2,4,5-trimethoxy-benzamide Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)OC)OC

InChI

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