N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-4-ethoxy-5-phenylmethoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-4-ethoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-bromo-N-(2,3-dichlorophenyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(2,3-dichlorophenyl)-4-ethoxy-5-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dichlorophenyl)-4-ethoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-bromo-N-(2,3-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(=CC=C2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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