2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-[(2-bromophenyl)methylthio]-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CSCC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CSCC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O4S/c1-25-16-7-6-12(8-15(16)21(23)24)9-19-20-17(22)11-26-10-13-4-2-3-5-14(13)18/h2-9H,10-11H2,1H3,(H,20,22)/b19-9-