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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4-(1,3-dithiolan-2-yl)-N-methylbenzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4-(1,3-dithiolan-2-yl)-N-methylbenzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Formula: C19H20ClNO2S2 MolecularWeight: 393.9506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H20ClNO2S2/c1-21(12-15-11-16(20)7-8-17(15)23-2)18(22)13-3-5-14(6-4-13)19-24-9-10-25-19/h3-8,11,19H,9-10,12H2,1-2H3