N-(4-bromophenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(4-bromophenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-(4-bromophenyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-(4-bromophenyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)propanamide IUPAC Name: N-(4-bromophenyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-bromophenyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)propionamide Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)N2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)N2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C19H14BrN3O3/c1-11(18(24)22-13-8-6-12(20)7-9-13)23-10-21-16-14-4-2-3-5-15(14)26-17(16)19(23)25/h2-11H,1H3,(H,22,24)