N-(3-chloranyl-5-methoxy-phenyl)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]methanamide

Systemtic Name: N-(3-chloranyl-5-methoxy-phenyl)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]methanamide Openeye Name: N-(3-chloro-5-methoxy-phenyl)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]formamide CAS Name: N-(3-chloro-5-methoxyphenyl)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]formamide IUPAC Name: N-(3-chloro-5-methoxyphenyl)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]formamide Traditional Name: N-(3-chloro-5-methoxy-phenyl)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]formamide Formula: C15H9ClF3N3O6 MolecularWeight: 419.69667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N(C=O)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=CC(=C1)N(C=O)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClF3N3O6/c1-28-11-5-9(16)4-10(6-11)20(7-23)14-12(21(24)25)2-8(15(17,18)19)3-13(14)22(26)27/h2-7H,1H3