2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(4-bromophenyl)ethanamide Openeye Name: 2-(2-amino-6-chloro-phenyl)sulfanyl-N-(4-bromophenyl)acetamide CAS Name: 2-[(2-amino-6-chlorophenyl)thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-(2-amino-6-chlorophenyl)sulfanyl-N-(4-bromophenyl)acetamide Traditional Name: 2-[(2-amino-6-chloro-phenyl)thio]-N-(4-bromophenyl)acetamide Formula: C14H12BrClN2OS MolecularWeight: 371.67988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SCC(=O)NC2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SCC(=O)NC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C14H12BrClN2OS/c15-9-4-6-10(7-5-9)18-13(19)8-20-14-11(16)2-1-3-12(14)17/h1-7H,8,17H2,(H,18,19)