N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(3-phenylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(3-phenyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-phenylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-[(3-phenylquinoxalin-2-yl)thio]acetamide Formula: C23H17ClN4OS MolecularWeight: 432.92528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN4OS/c24-18-12-10-16(11-13-18)14-25-28-21(29)15-30-23-22(17-6-2-1-3-7-17)26-19-8-4-5-9-20(19)27-23/h1-14H,15H2,(H,28,29)/b25-14+