N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-nitro-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-nitro-benzamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-3-nitro-benzamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-3-nitrobenzamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-3-nitrobenzamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-3-nitro-benzamide Formula: C13H8Cl2N2O4 MolecularWeight: 327.11962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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