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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

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