N-(2-chloranylpyridin-3-yl)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[2-keto-2-(1-naphthylamino)ethyl]thio]acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S/c20-19-16(9-4-10-21-19)23-18(25)12-26-11-17(24)22-15-8-3-6-13-5-1-2-7-14(13)15/h1-10H,11-12H2,(H,22,24)(H,23,25)