2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(4-methyl-2-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(4-methyl-2-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(4-methyl-2-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[(E)-(4-methyl-2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(4-methyl-2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[(E)-(4-methyl-2-nitro-benzylidene)amino]acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)CSCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)CSCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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