2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CSCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CSCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O3S/c17-14-7-5-12(6-8-14)10-24-11-16(21)19-18-9-13-3-1-2-4-15(13)20(22)23/h1-9H,10-11H2,(H,19,21)/b18-9+