N-[3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C22H17Cl2NO4 MolecularWeight: 430.28068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO4/c1-28-21-8-3-2-7-18(21)22(27)25-15-5-4-6-16(12-15)29-13-20(26)17-10-9-14(23)11-19(17)24/h2-12H,13H2,1H3,(H,25,27)