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

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(3-chlorophenyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-3,5-dinitro-benzamide Formula: C13H7Cl2N3O5 MolecularWeight: 356.11778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2N3O5/c14-8-2-1-3-9(6-8)16-13(19)7-4-10(17(20)21)12(15)11(5-7)18(22)23/h1-6H,(H,16,19)