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

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]propanamide Openeye Name: 3-(2,3-dichlorophenyl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]propanamide CAS Name: 3-(2,3-dichlorophenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]propanamide IUPAC Name: 3-(2,3-dichlorophenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]propanamide Traditional Name: 3-(2,3-dichlorophenyl)-N-(2-hydroxy-5-nitro-benzyl)propionamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)CCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)CCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H14Cl2N2O4/c17-13-3-1-2-10(16(13)18)4-7-15(22)19-9-11-8-12(20(23)24)5-6-14(11)21/h1-3,5-6,8,21H,4,7,9H2,(H,19,22)