N-[(E)-(3-bromophenyl)methylideneamino]-2-[(2-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[(2-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-[(2-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[(2-chlorophenyl)methylthio]acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[(2-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-[(2-chlorobenzyl)thio]acetamide Formula: C16H14BrClN2OS MolecularWeight: 397.71716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NN=CC2=CC(=CC=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)N/N=C/C2=CC(=CC=C2)Br)Cl

InChI

InChI=1S/C16H14BrClN2OS/c17-14-6-3-4-12(8-14)9-19-20-16(21)11-22-10-13-5-1-2-7-15(13)18/h1-9H,10-11H2,(H,20,21)/b19-9+