N-[2-(2-chloranylphenoxy)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O3/c23-15-7-1-5-11-19(15)29-20-12-6-3-9-17(20)25-21(27)14-26-18-10-4-2-8-16(18)24-13-22(26)28/h1-13H,14H2,(H,25,27)