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

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]quinazolin-4-amine Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methyleneamino]quinazolin-4-amine CAS Name: 2-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-4-quinazolinamine IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]quinazolin-4-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-[2-(4-chlorophenyl)quinazolin-4-yl]amine Formula: C21H14Cl2N4 MolecularWeight: 393.26866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N4/c22-16-9-5-14(6-10-16)13-24-27-21-18-3-1-2-4-19(18)25-20(26-21)15-7-11-17(23)12-8-15/h1-13H,(H,25,26,27)/b24-13+