2-(2,4-dichlorophenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])CNC(=O)CC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CNC(=O)CC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C15H12Cl2N2O4/c16-11-2-1-9(13(17)7-11)6-15(21)18-8-10-5-12(19(22)23)3-4-14(10)20/h1-5,7,20H,6,8H2,(H,18,21)