3-chloranyl-N-(2-chlorophenyl)-4-ethoxy-5-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-chlorophenyl)-4-ethoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-chloro-N-(2-chlorophenyl)-4-ethoxy-benzamide CAS Name: 3-chloro-N-(2-chlorophenyl)-4-ethoxy-5-phenylmethoxybenzamide IUPAC Name: 3-chloro-N-(2-chlorophenyl)-4-ethoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-chloro-N-(2-chlorophenyl)-4-ethoxy-benzamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2NO3/c1-2-27-21-18(24)12-16(22(26)25-19-11-7-6-10-17(19)23)13-20(21)28-14-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,25,26)