N-(3-chlorophenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(3-chlorophenyl)-3,5-dinitro-benzamide Openeye Name: N-(3-chlorophenyl)-3,5-dinitro-benzamide CAS Name: N-(3-chlorophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(3-chlorophenyl)-3,5-dinitrobenzamide Traditional Name: N-(3-chlorophenyl)-3,5-dinitro-benzamide Formula: C13H8ClN3O5 MolecularWeight: 321.67272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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