2-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(3,5-dichloroanilino)-2-oxo-ethyl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[2-(3,5-dichloroanilino)-2-oxoethyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(3,5-dichloroanilino)-2-oxoethyl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-(3,5-dichloroanilino)-2-keto-ethyl]thio]-N-(1-naphthyl)acetamide Formula: C20H16Cl2N2O2S MolecularWeight: 419.32424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSCC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSCC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2S/c21-14-8-15(22)10-16(9-14)23-19(25)11-27-12-20(26)24-18-7-3-5-13-4-1-2-6-17(13)18/h1-10H,11-12H2,(H,23,25)(H,24,26)