N-[2-(2-chloranylphenoxy)phenyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C22H18ClNO2S2 MolecularWeight: 427.96682

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClNO2S2/c23-17-5-1-3-7-19(17)26-20-8-4-2-6-18(20)24-21(25)15-9-11-16(12-10-15)22-27-13-14-28-22/h1-12,22H,13-14H2,(H,24,25)