N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C18H18ClNO2S2 MolecularWeight: 379.92402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H18ClNO2S2/c1-11-9-15(16(22-2)10-14(11)19)20-17(21)12-3-5-13(6-4-12)18-23-7-8-24-18/h3-6,9-10,18H,7-8H2,1-2H3,(H,20,21)