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

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(2-chlorophenyl)methylideneamino]quinazolin-4-amine Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(2-chlorophenyl)methyleneamino]quinazolin-4-amine CAS Name: 2-(4-chlorophenyl)-N-[(E)-(2-chlorophenyl)methylideneamino]-4-quinazolinamine IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(2-chlorophenyl)methylideneamino]quinazolin-4-amine Traditional Name: [(E)-(2-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=C(C(=C1)C=NNC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)Cl

InChI

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