N-[2-(4-chloranylphenoxy)ethyl]-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,3-dithian-2-yl)benzamide Formula: C19H20ClNO2S2 MolecularWeight: 393.9506

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO2S2/c20-16-6-8-17(9-7-16)23-11-10-21-18(22)14-2-4-15(5-3-14)19-24-12-1-13-25-19/h2-9,19H,1,10-13H2,(H,21,22)