N-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-2-(4-bromophenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(2,4-dioxo-1H-quinazolin-3-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(2,4-dioxo-1H-quinazolin-3-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(2,4-dioxo-1H-quinazolin-3-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(2,4-diketo-1H-quinazolin-3-yl)acetamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O3/c17-11-7-5-10(6-8-11)9-14(21)19-20-15(22)12-3-1-2-4-13(12)18-16(20)23/h1-8H,9H2,(H,18,23)(H,19,21)