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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-(3,5-dichlorophenyl)-2-hydroxy-5-nitro-benzamide CAS Name: N-(3,5-dichlorophenyl)-2-hydroxy-5-nitrobenzamide IUPAC Name: N-(3,5-dichlorophenyl)-2-hydroxy-5-nitrobenzamide Traditional Name: N-(3,5-dichlorophenyl)-2-hydroxy-5-nitro-benzamide Formula: C13H8Cl2N2O4 MolecularWeight: 327.11962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N2O4/c14-7-3-8(15)5-9(4-7)16-13(19)11-6-10(17(20)21)1-2-12(11)18/h1-6,18H,(H,16,19)