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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])O)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])O)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O5/c1-8(24-14-5-2-9(16)6-11(14)17)15(21)18-12-7-10(19(22)23)3-4-13(12)20/h2-8,20H,1H3,(H,18,21)