N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3,4-dichlorophenyl)quinazolin-4-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3,4-dichlorophenyl)quinazolin-4-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3,4-dichlorophenyl)quinazolin-4-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3,4-dichlorophenyl)-4-quinazolinamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3,4-dichlorophenyl)quinazolin-4-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-[2-(3,4-dichlorophenyl)quinazolin-4-yl]amine Formula: C22H15BrCl2N4 MolecularWeight: 486.1913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrCl2N4/c1-13(14-6-9-16(23)10-7-14)28-29-22-17-4-2-3-5-20(17)26-21(27-22)15-8-11-18(24)19(25)12-15/h2-12H,1H3,(H,26,27,29)/b28-13+