N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chlorophenyl)quinazolin-4-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chlorophenyl)quinazolin-4-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chlorophenyl)quinazolin-4-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chlorophenyl)-4-quinazolinamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chlorophenyl)quinazolin-4-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-[2-(4-chlorophenyl)quinazolin-4-yl]amine Formula: C22H16BrClN4 MolecularWeight: 451.74624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC1=NC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrClN4/c1-14(15-6-10-17(23)11-7-15)27-28-22-19-4-2-3-5-20(19)25-21(26-22)16-8-12-18(24)13-9-16/h2-13H,1H3,(H,25,26,28)/b27-14+