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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(3,4-dichlorophenyl)quinazolin-4-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(3,4-dichlorophenyl)quinazolin-4-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(3,4-dichlorophenyl)-4-quinazolinamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(3,4-dichlorophenyl)quinazolin-4-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-[2-(3,4-dichlorophenyl)quinazolin-4-yl]amine Formula: C21H13BrCl2N4 MolecularWeight: 472.16472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC(=C(C=C3)Cl)Cl)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC(=C(C=C3)Cl)Cl)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H13BrCl2N4/c22-15-8-5-13(6-9-15)12-25-28-21-16-3-1-2-4-19(16)26-20(27-21)14-7-10-17(23)18(24)11-14/h1-12H,(H,26,27,28)/b25-12+