3-bromanyl-N-(2,4-dichlorophenyl)-4-ethoxy-5-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2,4-dichlorophenyl)-4-ethoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-bromo-N-(2,4-dichlorophenyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(2,4-dichlorophenyl)-4-ethoxy-5-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(2,4-dichlorophenyl)-4-ethoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-bromo-N-(2,4-dichlorophenyl)-4-ethoxy-benzamide Formula: C22H18BrCl2NO3 MolecularWeight: 495.19322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H18BrCl2NO3/c1-2-28-21-17(23)10-15(11-20(21)29-13-14-6-4-3-5-7-14)22(27)26-19-9-8-16(24)12-18(19)25/h3-12H,2,13H2,1H3,(H,26,27)