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

Systemtic Name: N-[4-chloranyl-2-(6-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]ethanamide Openeye Name: N-[4-chloro-2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide CAS Name: N-[4-chloro-2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide IUPAC Name: N-[4-chloro-2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide Traditional Name: N-[4-chloro-2-(3-keto-6-methyl-4H-quinoxalin-2-yl)phenyl]acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=O)N2)C3=C(C=CC(=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=O)N2)C3=C(C=CC(=C3)Cl)NC(=O)C

InChI

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