6,8-bis(bromanyl)-3-[(E)-(4-chlorophenyl)methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-3-[(E)-(4-chlorophenyl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 6,8-dibromo-3-[(E)-(4-chlorophenyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 6,8-dibromo-3-[(E)-(4-chlorophenyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 6,8-dibromo-3-[(E)-(4-chlorophenyl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 6,8-dibromo-3-[(E)-(4-chlorobenzylidene)amino]-2-phenyl-quinazolin-4-one Formula: C21H12Br2ClN3O MolecularWeight: 517.60048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)N2N=CC4=CC=C(C=C4)Cl)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)N2/N=C/C4=CC=C(C=C4)Cl)Br)Br

InChI

InChI=1S/C21H12Br2ClN3O/c22-15-10-17-19(18(23)11-15)26-20(14-4-2-1-3-5-14)27(21(17)28)25-12-13-6-8-16(24)9-7-13/h1-12H/b25-12+