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

Systemtic Name: 3-bromanyl-N-[(2,4-dichlorophenyl)methyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[(2,4-dichlorophenyl)methyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[(2,4-dichlorophenyl)methyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[(2,4-dichlorophenyl)methyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(2,4-dichlorobenzyl)-4-phenethyloxy-benzamide Formula: C22H18BrCl2NO2 MolecularWeight: 479.19382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C22H18BrCl2NO2/c23-19-12-16(22(27)26-14-17-6-8-18(24)13-20(17)25)7-9-21(19)28-11-10-15-4-2-1-3-5-15/h1-9,12-13H,10-11,14H2,(H,26,27)