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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(3-chlorobenzyl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C17H16ClNOS2 MolecularWeight: 349.89804

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClNOS2/c18-15-3-1-2-12(10-15)11-19-16(20)13-4-6-14(7-5-13)17-21-8-9-22-17/h1-7,10,17H,8-9,11H2,(H,19,20)