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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C16H15BrClN3O3 MolecularWeight: 412.6656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClN3O3/c1-20(9-11-2-4-12(17)5-3-11)10-16(22)19-13-6-7-14(18)15(8-13)21(23)24/h2-8H,9-10H2,1H3,(H,19,22)