N-[4-(8-bromanyl-4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(8-bromanyl-4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(8-bromo-4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)phenyl]acetamide CAS Name: N-[4-(8-bromo-4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(8-bromo-4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]acetamide Traditional Name: N-[4-(8-bromo-4-keto-1H-benzofuro[3,2-d]pyrimidin-2-yl)phenyl]acetamide Formula: C18H12BrN3O3 MolecularWeight: 398.21018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C18H12BrN3O3/c1-9(23)20-12-5-2-10(3-6-12)17-21-15-13-8-11(19)4-7-14(13)25-16(15)18(24)22-17/h2-8H,1H3,(H,20,23)(H,21,22,24)