2-(3-chloranylphenoxy)-N-(5-nitro-2-oxidanyl-phenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(5-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-5-nitro-phenyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-5-nitrophenyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-5-nitrophenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-5-nitro-phenyl)propionamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O5/c1-9(23-12-4-2-3-10(16)7-12)15(20)17-13-8-11(18(21)22)5-6-14(13)19/h2-9,19H,1H3,(H,17,20)