N-(2-bromophenyl)-2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]acetamide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H15BrN4O3/c19-12-5-1-2-6-13(12)22-16(24)9-21-17(25)11-23-15-8-4-3-7-14(15)20-10-18(23)26/h1-8,10H,9,11H2,(H,21,25)(H,22,24)