3-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]benzamide

Systemtic Name: 3-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]benzamide Openeye Name: 3-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]benzamide CAS Name: 3-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]benzamide Traditional Name: 3-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]benzamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2S/c20-15-8-2-4-12-5-3-9-16(18(12)15)25-11-17(23)22-14-7-1-6-13(10-14)19(21)24/h1-10H,11H2,(H2,21,24)(H,22,23)