4-bromanyl-N-[2-(2,4-dichlorophenyl)ethyl]-N-[(3-phenoxyphenyl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(2,4-dichlorophenyl)ethyl]-N-[(3-phenoxyphenyl)methyl]benzamide Openeye Name: 4-bromo-N-[2-(2,4-dichlorophenyl)ethyl]-N-[(3-phenoxyphenyl)methyl]benzamide CAS Name: 4-bromo-N-[2-(2,4-dichlorophenyl)ethyl]-N-[(3-phenoxyphenyl)methyl]benzamide IUPAC Name: 4-bromo-N-[2-(2,4-dichlorophenyl)ethyl]-N-[(3-phenoxyphenyl)methyl]benzamide Traditional Name: 4-bromo-N-[2-(2,4-dichlorophenyl)ethyl]-N-(3-phenoxybenzyl)benzamide Formula: C28H22BrCl2NO2 MolecularWeight: 555.28978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H22BrCl2NO2/c29-23-12-9-22(10-13-23)28(33)32(16-15-21-11-14-24(30)18-27(21)31)19-20-5-4-8-26(17-20)34-25-6-2-1-3-7-25/h1-14,17-18H,15-16,19H2