2-chloranyl-N-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11(20-17(24)12-6-2-3-7-13(12)19)18(25)22-10-16(23)21-14-8-4-5-9-15(14)22/h2-9,11H,10H2,1H3,(H,20,24)(H,21,23)/t11-/m1/s1