2-(4-chlorophenyl)sulfanyl-N-[(E)-(3-nitro-4-phenylsulfanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(3-nitro-4-phenylsulfanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(3-nitro-4-phenylsulfanyl-phenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(E)-[3-nitro-4-(phenylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(3-nitro-4-phenylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(E)-[3-nitro-4-(phenylthio)benzylidene]amino]acetamide Formula: C21H16ClN3O3S2 MolecularWeight: 457.95304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=C(C=C2)C=NNC(=O)CSC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=C(C=C2)/C=N/NC(=O)CSC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O3S2/c22-16-7-9-17(10-8-16)29-14-21(26)24-23-13-15-6-11-20(19(12-15)25(27)28)30-18-4-2-1-3-5-18/h1-13H,14H2,(H,24,26)/b23-13+