N-[4-chloranyl-2-(6-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]propanamide

Systemtic Name: N-[4-chloranyl-2-(6-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]propanamide Openeye Name: N-[4-chloro-2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]propanamide CAS Name: N-[4-chloro-2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]propanamide IUPAC Name: N-[4-chloro-2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]propanamide Traditional Name: N-[4-chloro-2-(3-keto-6-methyl-4H-quinoxalin-2-yl)phenyl]propionamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)Cl)C2=NC3=C(C=C(C=C3)C)NC2=O

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)Cl)C2=NC3=C(C=C(C=C3)C)NC2=O

InChI

InChI=1S/C18H16ClN3O2/c1-3-16(23)20-13-7-5-11(19)9-12(13)17-18(24)22-15-8-10(2)4-6-14(15)21-17/h4-9H,3H2,1-2H3,(H,20,23)(H,22,24)