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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]benzamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c18-11-6-5-10(7-12(11)19)17(25)20-8-16(24)22-9-15(23)21-13-3-1-2-4-14(13)22/h1-7H,8-9H2,(H,20,25)(H,21,23)