2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(2,4-dichlorobenzyl)acetamide Formula: C19H14Cl3NOS MolecularWeight: 410.74456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NCC3=C(C=C(C=C3)Cl)Cl)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NCC3=C(C=C(C=C3)Cl)Cl)C(=CC=C2)Cl

InChI

InChI=1S/C19H14Cl3NOS/c20-14-8-7-13(16(22)9-14)10-23-18(24)11-25-17-6-2-4-12-3-1-5-15(21)19(12)17/h1-9H,10-11H2,(H,23,24)