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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O4/c1-21(14-6-3-2-4-7-14)11-5-10-20-18(23)13-26-17-9-8-15(22(24)25)12-16(17)19/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,20,23)