N-(4-bromanyl-2-chloranyl-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(3-chlorobenzyl)-methyl-amino]acetamide Formula: C16H15BrCl2N2O MolecularWeight: 402.1131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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