N-[3,4-bis(bromanyl)phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(3,4-dibromophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(3,4-dibromophenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(3,4-dibromophenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(3,4-dibromophenyl)acetamide Formula: C14H10Br2ClNOS MolecularWeight: 435.5613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC(=O)NC2=CC(=C(C=C2)Br)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SCC(=O)NC2=CC(=C(C=C2)Br)Br)Cl

InChI

InChI=1S/C14H10Br2ClNOS/c15-12-6-3-10(7-13(12)16)18-14(19)8-20-11-4-1-9(17)2-5-11/h1-7H,8H2,(H,18,19)