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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

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