N-(7-bromanyl-3-oxidanylidene-4H-quinoxalin-2-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(7-bromanyl-3-oxidanylidene-4H-quinoxalin-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(7-bromo-3-oxo-4H-quinoxalin-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(7-bromo-3-oxo-4H-quinoxalin-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(7-bromo-3-oxo-4H-quinoxalin-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(7-bromo-3-keto-4H-quinoxalin-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C17H14BrN3O3/c1-24-12-5-2-10(3-6-12)8-15(22)21-16-17(23)20-13-7-4-11(18)9-14(13)19-16/h2-7,9H,8H2,1H3,(H,20,23)(H,19,21,22)