2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenyl)sulfanyl-N-(4-bromo-2-chloro-phenyl)acetamide CAS Name: 2-[(2-amino-4-chlorophenyl)thio]-N-(4-bromo-2-chlorophenyl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenyl)sulfanyl-N-(4-bromo-2-chlorophenyl)acetamide Traditional Name: 2-[(2-amino-4-chloro-phenyl)thio]-N-(4-bromo-2-chloro-phenyl)acetamide Formula: C14H11BrCl2N2OS MolecularWeight: 406.12494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)SCC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)SCC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H11BrCl2N2OS/c15-8-1-3-12(10(17)5-8)19-14(20)7-21-13-4-2-9(16)6-11(13)18/h1-6H,7,18H2,(H,19,20)