3-[5-[2,4-bis(chloranyl)phenoxy]-2-chloranyl-phenoxy]-4-sulfanylidene-butanamide

Systemtic Name: 3-[5-[2,4-bis(chloranyl)phenoxy]-2-chloranyl-phenoxy]-4-sulfanylidene-butanamide Openeye Name: 3-[2-chloro-5-(2,4-dichlorophenoxy)phenoxy]-4-thioxo-butanamide CAS Name: 3-[2-chloro-5-(2,4-dichlorophenoxy)phenoxy]-4-sulfanylidenebutanamide IUPAC Name: 3-[2-chloro-5-(2,4-dichlorophenoxy)phenoxy]-4-sulfanylidenebutanamide Traditional Name: 3-[2-chloro-5-(2,4-dichlorophenoxy)phenoxy]-4-thioxo-butyramide Formula: C16H12Cl3NO3S MolecularWeight: 404.69538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)Cl)OC(CC(=O)N)C=S)Cl

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)Cl)OC(CC(=O)N)C=S)Cl

InChI

InChI=1S/C16H12Cl3NO3S/c17-9-1-4-14(13(19)5-9)22-10-2-3-12(18)15(6-10)23-11(8-24)7-16(20)21/h1-6,8,11H,7H2,(H2,20,21)