N-(3-chloranyl-2,6-diethyl-phenyl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C20H22ClNOS2 MolecularWeight: 391.97778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H22ClNOS2/c1-3-13-9-10-17(21)16(4-2)18(13)22-19(23)14-5-7-15(8-6-14)20-24-11-12-25-20/h5-10,20H,3-4,11-12H2,1-2H3,(H,22,23)