2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-[(2-bromophenyl)methylthio]-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-[(E)-(2-chloro-5-nitro-benzylidene)amino]acetamide Formula: C16H13BrClN3O3S MolecularWeight: 442.71472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O3S/c17-14-4-2-1-3-11(14)9-25-10-16(22)20-19-8-12-7-13(21(23)24)5-6-15(12)18/h1-8H,9-10H2,(H,20,22)/b19-8+