N-[1-(4-chlorophenyl)ethyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H18ClN3O2/c1-12(13-6-8-14(20)9-7-13)21-18(24)11-10-17-19(25)23-16-5-3-2-4-15(16)22-17/h2-9,12H,10-11H2,1H3,(H,21,24)(H,23,25)