2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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