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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-(2-chloro-4-nitro-phenyl)acetamide Formula: C16H14Cl2N4O5 MolecularWeight: 413.21216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N4O5/c1-20(8-10-6-11(21(24)25)2-4-13(10)17)9-16(23)19-15-5-3-12(22(26)27)7-14(15)18/h2-7H,8-9H2,1H3,(H,19,23)