N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [1-(3,4-dichlorophenyl)ethylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C15H10Cl2F3N3O2 MolecularWeight: 392.16001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H10Cl2F3N3O2/c1-8(9-2-4-11(16)12(17)6-9)21-22-13-5-3-10(15(18,19)20)7-14(13)23(24)25/h2-7,22H,1H3