N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(10-chloro-9-anthryl)methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C21H13ClF3N3 MolecularWeight: 399.79623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N\NC4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H13ClF3N3/c22-20-16-7-3-1-5-14(16)18(15-6-2-4-8-17(15)20)12-27-28-19-10-9-13(11-26-19)21(23,24)25/h1-12H,(H,26,28)/b27-12-