N-[(10-chloranylanthracen-9-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(10-chloro-9-anthryl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(10-chloro-9-anthracenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(10-chloroanthracen-9-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(10-chloro-9-anthryl)methyleneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C22H13ClF3N3O2 MolecularWeight: 443.80573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H13ClF3N3O2/c23-21-16-7-3-1-5-14(16)18(15-6-2-4-8-17(15)21)12-27-28-19-10-9-13(22(24,25)26)11-20(19)29(30)31/h1-12,28H