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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(2-chlorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(2-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(2-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(2-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(2-chlorophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]acetamide Formula: C22H17Cl2N3O3 MolecularWeight: 442.29468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)COC4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)COC4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3/c23-14-6-5-7-15(12-14)30-13-20(28)26-27-21(16-8-1-3-10-18(16)24)25-19-11-4-2-9-17(19)22(27)29/h1-12,21,25H,13H2,(H,26,28)