N-[(E)-(4-bromophenyl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(trichloromethyl)quinazolin-4-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(trichloromethyl)-4-quinazolinamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-[2-(trichloromethyl)quinazolin-4-yl]amine Formula: C16H10BrCl3N4 MolecularWeight: 444.5404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrCl3N4/c17-11-7-5-10(6-8-11)9-21-24-14-12-3-1-2-4-13(12)22-15(23-14)16(18,19)20/h1-9H,(H,22,23,24)/b21-9+