4-chloranyl-N-(3-chloranyl-4-cyano-phenyl)-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-cyano-phenyl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(3-chloro-4-cyano-phenyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(3-chloro-4-cyanophenyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(3-chloro-4-cyanophenyl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-(3-chloro-4-cyano-phenyl)-3,5-dinitro-benzamide Formula: C14H6Cl2N4O5 MolecularWeight: 381.12724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)C#N

InChI

InChI=1S/C14H6Cl2N4O5/c15-10-5-9(2-1-7(10)6-17)18-14(21)8-3-11(19(22)23)13(16)12(4-8)20(24)25/h1-5H,(H,18,21)