N-(4-bromanyl-3-methyl-phenyl)-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(2-chloro-5-nitro-benzyl)-methyl-amino]acetamide Formula: C17H17BrClN3O3 MolecularWeight: 426.69218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C17H17BrClN3O3/c1-11-7-13(3-5-15(11)18)20-17(23)10-21(2)9-12-8-14(22(24)25)4-6-16(12)19/h3-8H,9-10H2,1-2H3,(H,20,23)