N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2N3O3/c1-11(22-17(25)10-27-14-6-3-12(20)4-7-14)18-23-16-9-13(21)5-8-15(16)19(26)24(18)2/h3-9,11H,10H2,1-2H3,(H,22,25)