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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[(2,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[(2,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[(2,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[(2,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[(2,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C16H14BrCl2N3O3 MolecularWeight: 447.11066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrCl2N3O3/c1-21(8-10-2-3-11(18)6-14(10)19)9-16(23)20-15-5-4-12(22(24)25)7-13(15)17/h2-7H,8-9H2,1H3,(H,20,23)