N-[2-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-1H-quinazolin-6-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-1H-quinazolin-6-yl]-2-oxidanyl-ethanamide Openeye Name: N-[2-[(3,4-dichlorophenyl)methyl]-4-oxo-1H-quinazolin-6-yl]-2-hydroxy-acetamide CAS Name: N-[2-[(3,4-dichlorophenyl)methyl]-4-oxo-1H-quinazolin-6-yl]-2-hydroxyacetamide IUPAC Name: N-[2-[(3,4-dichlorophenyl)methyl]-4-oxo-1H-quinazolin-6-yl]-2-hydroxyacetamide Traditional Name: N-[2-(3,4-dichlorobenzyl)-4-keto-1H-quinazolin-6-yl]-2-hydroxy-acetamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=NC(=O)C3=C(N2)C=CC(=C3)NC(=O)CO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC2=NC(=O)C3=C(N2)C=CC(=C3)NC(=O)CO)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c18-12-3-1-9(5-13(12)19)6-15-21-14-4-2-10(20-16(24)8-23)7-11(14)17(25)22-15/h1-5,7,23H,6,8H2,(H,20,24)(H,21,22,25)