N-[4-chloranyl-2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]propanamide

Systemtic Name: N-[4-chloranyl-2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]propanamide Openeye Name: N-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]propanamide CAS Name: N-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]propanamide IUPAC Name: N-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]propanamide Traditional Name: N-[4-chloro-2-(3-keto-4H-quinoxalin-2-yl)phenyl]propionamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)Cl)C2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)Cl)C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14ClN3O2/c1-2-15(22)19-12-8-7-10(18)9-11(12)16-17(23)21-14-6-4-3-5-13(14)20-16/h3-9H,2H2,1H3,(H,19,22)(H,21,23)