N-[2-(4-chlorophenyl)sulfanylphenyl]-2-quinoxalin-2-yloxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-quinoxalin-2-yloxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-quinoxalin-2-yloxy-acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(2-quinoxalinyloxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-quinoxalin-2-yloxyacetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-quinoxalin-2-yloxy-acetamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)OCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)OCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2S/c23-15-9-11-16(12-10-15)29-20-8-4-3-7-19(20)25-21(27)14-28-22-13-24-17-5-1-2-6-18(17)26-22/h1-13H,14H2,(H,25,27)