N-[(1R)-1-(2-bromophenyl)ethyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=CC=C3Br)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H](C)C3=CC=CC=C3Br)NC(=O)C1=O

InChI

InChI=1S/C19H18BrN3O3/c1-3-23-16-9-8-12(10-15(16)22-18(25)19(23)26)17(24)21-11(2)13-6-4-5-7-14(13)20/h4-11H,3H2,1-2H3,(H,21,24)(H,22,25)/t11-/m1/s1