N-(2-chlorophenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-chlorophenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-chlorophenyl)-3,5-dinitro-benzamide CAS Name: N-(2-chlorophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-chlorophenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-chlorophenyl)-3,5-dinitro-benzamide Formula: C13H8ClN3O5 MolecularWeight: 321.67272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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