2-[3,4-bis(chloranyl)phenoxy]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O5/c16-12-3-2-11(6-13(12)17)24-8-15(21)18-7-9-5-10(19(22)23)1-4-14(9)20/h1-6,20H,7-8H2,(H,18,21)