N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C23H18ClN3O4/c1-30-16-7-9-17(10-8-16)31-21-11-6-15(24)12-19(21)26-22(28)14-27-20-5-3-2-4-18(20)25-13-23(27)29/h2-13H,14H2,1H3,(H,26,28)