N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3,5-dinitro-benzamide Formula: C14H7ClF3N3O5 MolecularWeight: 389.67069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7ClF3N3O5/c15-12-2-1-8(5-11(12)14(16,17)18)19-13(22)7-3-9(20(23)24)6-10(4-7)21(25)26/h1-6H,(H,19,22)