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

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]propanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-[(2-hydroxy-5-nitro-phenyl)methyl]propanamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]propanamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]propanamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(2-hydroxy-5-nitro-benzyl)propionamide Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)OC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)OC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O5/c1-9(25-14-4-2-3-12(17)15(14)18)16(22)19-8-10-7-11(20(23)24)5-6-13(10)21/h2-7,9,21H,8H2,1H3,(H,19,22)