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

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(6-bromo-4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C23H19BrClN3O3 MolecularWeight: 500.77226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrClN3O3/c1-14-11-17(25)8-10-20(14)31-13-21(29)27-28-22(15-5-3-2-4-6-15)26-19-9-7-16(24)12-18(19)23(28)30/h2-12,22,26H,13H2,1H3,(H,27,29)