2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-3-(2,4-dichlorophenyl)quinazolin-4-one

Systemtic Name: 2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-3-(2,4-dichlorophenyl)quinazolin-4-one Openeye Name: 2-[4-[(4-chlorophenyl)methyleneamino]phenyl]-3-(2,4-dichlorophenyl)quinazolin-4-one CAS Name: 2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-3-(2,4-dichlorophenyl)-4-quinazolinone IUPAC Name: 2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-3-(2,4-dichlorophenyl)quinazolin-4-one Traditional Name: 2-[4-[(4-chlorobenzylidene)amino]phenyl]-3-(2,4-dichlorophenyl)quinazolin-4-one Formula: C27H16Cl3N3O MolecularWeight: 504.79444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H16Cl3N3O/c28-19-9-5-17(6-10-19)16-31-21-12-7-18(8-13-21)26-32-24-4-2-1-3-22(24)27(34)33(26)25-14-11-20(29)15-23(25)30/h1-16H