N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(1,3-dithian-2-yl)benzamide Formula: C19H20ClNO3S2 MolecularWeight: 409.95

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C3SCCCS3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C3SCCCS3)Cl)OC

InChI

InChI=1S/C19H20ClNO3S2/c1-23-16-11-17(24-2)15(10-14(16)20)21-18(22)12-4-6-13(7-5-12)19-25-8-3-9-26-19/h4-7,10-11,19H,3,8-9H2,1-2H3,(H,21,22)