N-[6-bromanyl-2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[6-bromanyl-2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-(4-chlorophenoxy)acetamide Formula: C22H17BrClN3O4 MolecularWeight: 502.74508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H17BrClN3O4/c23-14-3-10-19-18(11-14)22(30)27(21(25-19)13-1-6-16(28)7-2-13)26-20(29)12-31-17-8-4-15(24)5-9-17/h1-11,21,25,28H,12H2,(H,26,29)