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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-chlorophenyl)quinazolin-4-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(2-chlorophenyl)quinazolin-4-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-chlorophenyl)-4-quinazolinamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-chlorophenyl)quinazolin-4-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-[2-(2-chlorophenyl)quinazolin-4-yl]amine Formula: C21H14BrClN4 MolecularWeight: 437.71966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3Cl)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3Cl)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14BrClN4/c22-15-11-9-14(10-12-15)13-24-27-21-17-6-2-4-8-19(17)25-20(26-21)16-5-1-3-7-18(16)23/h1-13H,(H,25,26,27)/b24-13+