N-(4-chloranyl-3-nitro-phenyl)-3-nitro-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-nitro-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-nitro-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-nitrobenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-nitrobenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-nitro-benzamide Formula: C13H8ClN3O5 MolecularWeight: 321.67272

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O5/c14-11-5-4-9(7-12(11)17(21)22)15-13(18)8-2-1-3-10(6-8)16(19)20/h1-7H,(H,15,18)