2-[2,4-bis(chloranyl)phenoxy]-N-(6-bromanyl-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-bromanyl-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)ethanamide Openeye Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(6-bromo-4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(2,4-dichlorophenoxy)acetamide Formula: C22H16BrCl2N3O3 MolecularWeight: 521.19074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16BrCl2N3O3/c23-14-6-8-18-16(10-14)22(30)28(21(26-18)13-4-2-1-3-5-13)27-20(29)12-31-19-9-7-15(24)11-17(19)25/h1-11,21,26H,12H2,(H,27,29)