N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-4-phenethyloxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(2,3-dichlorophenyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-(2,3-dichlorophenyl)-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(2,3-dichlorophenyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(2,3-dichlorophenyl)-4-phenethyloxy-benzamide Formula: C21H16BrCl2NO2 MolecularWeight: 465.16724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl)Br

InChI

InChI=1S/C21H16BrCl2NO2/c22-16-13-15(21(26)25-18-8-4-7-17(23)20(18)24)9-10-19(16)27-12-11-14-5-2-1-3-6-14/h1-10,13H,11-12H2,(H,25,26)