2-[2-bromanyl-4-[[(3,4-dichlorophenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(3,4-dichlorophenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(3,4-dichloroanilino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[(3,4-dichloroanilino)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(3,4-dichloroanilino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(3,4-dichloroanilino)methyl]phenoxy]-N-phenyl-acetamide Formula: C21H17BrCl2N2O2 MolecularWeight: 480.18188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C21H17BrCl2N2O2/c22-17-10-14(12-25-16-7-8-18(23)19(24)11-16)6-9-20(17)28-13-21(27)26-15-4-2-1-3-5-15/h1-11,25H,12-13H2,(H,26,27)