N-[2-(3-chloranylphenoxy)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c19-13-4-3-5-14(10-13)25-9-8-20-17(23)12-22-16-7-2-1-6-15(16)21-11-18(22)24/h1-7,10-11H,8-9,12H2,(H,20,23)