2-(4-chloranyl-2-methyl-phenoxy)-N-(5-nitro-2-oxidanyl-phenyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(5-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-hydroxy-5-nitro-phenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-hydroxy-5-nitrophenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-hydroxy-5-nitrophenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-hydroxy-5-nitro-phenyl)propionamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H15ClN2O5/c1-9-7-11(17)3-6-15(9)24-10(2)16(21)18-13-8-12(19(22)23)4-5-14(13)20/h3-8,10,20H,1-2H3,(H,18,21)