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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H15BrClN3O3/c1-2-22-17(25)12-5-3-4-6-15(12)23(18(22)26)10-16(24)21-14-8-7-11(19)9-13(14)20/h3-9H,2,10H2,1H3,(H,21,24)