1-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]ethylidene-dimethylammonium IUPAC Name: 1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]ethylidene-dimethylazanium Traditional Name: 1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-anilino]ethylidene-dimethyl-ammonium Formula: C17H16ClF3N3O3+ MolecularWeight: 402.77545

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=[N+](C)C)NC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClF3N3O3/c1-10(23(2)3)22-14-9-12(5-6-15(14)24(25)26)27-16-7-4-11(8-13(16)18)17(19,20)21/h4-9H,1-3H3/p+1