N-[2,5-bis(bromanyl)phenyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[2,5-bis(bromanyl)phenyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(2,5-dibromophenyl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(2,5-dibromophenyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(2,5-dibromophenyl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(2,5-dibromophenyl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C16H13Br2NOS2 MolecularWeight: 459.21852

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Br)Br

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C16H13Br2NOS2/c17-12-5-6-13(18)14(9-12)19-15(20)10-1-3-11(4-2-10)16-21-7-8-22-16/h1-6,9,16H,7-8H2,(H,19,20)