N-[(E)-(4-chlorophenyl)methylideneamino]-3-(trifluoromethyl)quinoxalin-2-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(trifluoromethyl)quinoxalin-2-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-(trifluoromethyl)quinoxalin-2-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(trifluoromethyl)-2-quinoxalinamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(trifluoromethyl)quinoxalin-2-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-[3-(trifluoromethyl)quinoxalin-2-yl]amine Formula: C16H10ClF3N4 MolecularWeight: 350.72561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NN=CC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)N/N=C/C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H10ClF3N4/c17-11-7-5-10(6-8-11)9-21-24-15-14(16(18,19)20)22-12-3-1-2-4-13(12)23-15/h1-9H,(H,23,24)/b21-9+