2-(2-chloranyl-4-nitro-phenoxy)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-methyl-N-phenyl-acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c1-17(11-5-3-2-4-6-11)15(19)10-22-14-8-7-12(18(20)21)9-13(14)16/h2-9H,10H2,1H3