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

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(10-chloro-9-anthryl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(10-chloro-9-anthracenyl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(10-chloroanthracen-9-yl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(10-chloro-9-anthryl)methyleneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C22H14ClF3N2 MolecularWeight: 398.80817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H14ClF3N2/c23-21-16-9-3-1-7-14(16)18(15-8-2-4-10-17(15)21)13-27-28-20-12-6-5-11-19(20)22(24,25)26/h1-13,28H