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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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