2-(benzotriazol-1-yl)-3-[[3-(trifluoromethyl)phenyl]amino]naphthalene-1,4-dione

Systemtic Name: 2-(benzotriazol-1-yl)-3-[[3-(trifluoromethyl)phenyl]amino]naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-[3-(trifluoromethyl)anilino]naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-[3-(trifluoromethyl)anilino]naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-[3-(trifluoromethyl)anilino]naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-[3-(trifluoromethyl)anilino]-1,4-naphthoquinone Formula: C23H13F3N4O2 MolecularWeight: 434.37013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C23H13F3N4O2/c24-23(25,26)13-6-5-7-14(12-13)27-19-20(30-18-11-4-3-10-17(18)28-29-30)22(32)16-9-2-1-8-15(16)21(19)31/h1-12,27H