2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=CC=C1Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CSCC1=CC=CC=C1Cl)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O3S/c1-12(13-6-8-15(9-7-13)21(23)24)19-20-17(22)11-25-10-14-4-2-3-5-16(14)18/h2-9H,10-11H2,1H3,(H,20,22)/b19-12+