N-[2,3-bis(chloranyl)phenyl]-2-[(4-bromophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(4-bromophenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(2,3-dichlorophenyl)acetamide Formula: C16H15BrCl2N2O MolecularWeight: 402.1131

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H15BrCl2N2O/c1-21(9-11-5-7-12(17)8-6-11)10-15(22)20-14-4-2-3-13(18)16(14)19/h2-8H,9-10H2,1H3,(H,20,22)