5-chloranyl-N-(3-chloranyl-4-nitro-phenyl)-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-(3-chloranyl-4-nitro-phenyl)-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-(3-chloro-4-nitro-phenyl)-2-hydroxy-benzamide CAS Name: 5-chloro-N-(3-chloro-4-nitrophenyl)-2-hydroxybenzamide IUPAC Name: 5-chloro-N-(3-chloro-4-nitrophenyl)-2-hydroxybenzamide Traditional Name: 5-chloro-N-(3-chloro-4-nitro-phenyl)-2-hydroxy-benzamide Formula: C13H8Cl2N2O4 MolecularWeight: 327.11962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Cl)O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Cl)O)Cl)[N+](=O)[O-]

InChI

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