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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4-(1,3-dithian-2-yl)-N-methylbenzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4-(1,3-dithian-2-yl)-N-methylbenzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-4-(1,3-dithian-2-yl)-N-methyl-benzamide Formula: C20H22ClNO2S2 MolecularWeight: 407.97718

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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)C3SCCCS3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C20H22ClNO2S2/c1-22(13-16-12-17(21)8-9-18(16)24-2)19(23)14-4-6-15(7-5-14)20-25-10-3-11-26-20/h4-9,12,20H,3,10-11,13H2,1-2H3