2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(3,4-dichlorophenyl)acetamide Formula: C18H12Cl3NOS MolecularWeight: 396.71798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)Cl

InChI

InChI=1S/C18H12Cl3NOS/c19-13-8-7-12(9-15(13)21)22-17(23)10-24-16-6-2-4-11-3-1-5-14(20)18(11)16/h1-9H,10H2,(H,22,23)