N-(3-chlorophenyl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(3-chlorophenyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C16H14ClNOS2 MolecularWeight: 335.87146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNOS2/c17-13-2-1-3-14(10-13)18-15(19)11-4-6-12(7-5-11)16-20-8-9-21-16/h1-7,10,16H,8-9H2,(H,18,19)