1-(methylamino)-4-[[3-(trifluoromethyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-(methylamino)-4-[[3-(trifluoromethyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-(methylamino)-4-[3-(trifluoromethyl)anilino]anthracene-9,10-dione CAS Name: 1-(methylamino)-4-[3-(trifluoromethyl)anilino]anthracene-9,10-dione IUPAC Name: 1-(methylamino)-4-[3-(trifluoromethyl)anilino]anthracene-9,10-dione Traditional Name: 1-(methylamino)-4-[3-(trifluoromethyl)anilino]-9,10-anthraquinone Formula: C22H15F3N2O2 MolecularWeight: 396.36191

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)NC3=CC=CC(=C3)C(F)(F)F)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CNC1=C2C(=C(C=C1)NC3=CC=CC(=C3)C(F)(F)F)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H15F3N2O2/c1-26-16-9-10-17(27-13-6-4-5-12(11-13)22(23,24)25)19-18(16)20(28)14-7-2-3-8-15(14)21(19)29/h2-11,26-27H,1H3