N-[(E)-(4-fluorophenyl)methylideneamino]-6-methyl-2-(trichloromethyl)quinazolin-4-amine

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-6-methyl-2-(trichloromethyl)quinazolin-4-amine Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-6-methyl-2-(trichloromethyl)quinazolin-4-amine CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-6-methyl-2-(trichloromethyl)-4-quinazolinamine IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-6-methyl-2-(trichloromethyl)quinazolin-4-amine Traditional Name: [(E)-(4-fluorobenzylidene)amino]-[6-methyl-2-(trichloromethyl)quinazolin-4-yl]amine Formula: C17H12Cl3FN4 MolecularWeight: 397.661383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2NN=CC3=CC=C(C=C3)F)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2N/N=C/C3=CC=C(C=C3)F)C(Cl)(Cl)Cl

InChI

InChI=1S/C17H12Cl3FN4/c1-10-2-7-14-13(8-10)15(24-16(23-14)17(18,19)20)25-22-9-11-3-5-12(21)6-4-11/h2-9H,1H3,(H,23,24,25)/b22-9+