2-(2-chloranyl-4-nitro-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H20ClN3O4/c1-20(2)14-6-4-13(5-7-14)11-21(3)18(23)12-26-17-9-8-15(22(24)25)10-16(17)19/h4-10H,11-12H2,1-3H3