4-bromanyl-N-[3-oxidanylidene-3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-(3-keto-2,4-dihydroquinoxalin-1-yl)propyl]benzamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c19-13-7-5-12(6-8-13)18(25)20-10-9-17(24)22-11-16(23)21-14-3-1-2-4-15(14)22/h1-8H,9-11H2,(H,20,25)(H,21,23)