N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c19-13-6-5-12(14(20)9-13)7-8-21-17(24)10-23-11-18(25)22-15-3-1-2-4-16(15)23/h1-6,9H,7-8,10-11H2,(H,21,24)(H,22,25)