2-[6-bromanyl-3-(3-chlorophenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[6-bromanyl-3-(3-chlorophenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[6-bromo-3-(3-chlorophenyl)-2,4-dioxo-quinazolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[6-bromo-3-(3-chlorophenyl)-2,4-dioxo-1-quinazolinyl]-N-phenylacetamide IUPAC Name: 2-[6-bromo-3-(3-chlorophenyl)-2,4-dioxoquinazolin-1-yl]-N-phenylacetamide Traditional Name: 2-[6-bromo-3-(3-chlorophenyl)-2,4-diketo-quinazolin-1-yl]-N-phenyl-acetamide Formula: C22H15BrClN3O3 MolecularWeight: 484.7298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15BrClN3O3/c23-14-9-10-19-18(11-14)21(29)27(17-8-4-5-15(24)12-17)22(30)26(19)13-20(28)25-16-6-2-1-3-7-16/h1-12H,13H2,(H,25,28)