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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(1,3-dithian-2-yl)benzamide Formula: C19H20ClNO2S2 MolecularWeight: 393.9506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C19H20ClNO2S2/c1-12-10-16(17(23-2)11-15(12)20)21-18(22)13-4-6-14(7-5-13)19-24-8-3-9-25-19/h4-7,10-11,19H,3,8-9H2,1-2H3,(H,21,22)