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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)O

InChI

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