4-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]-N-methyl-benzamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-22-20(25)14-8-10-15(11-9-14)23-18(24)12-26-17-7-3-5-13-4-2-6-16(21)19(13)17/h2-11H,12H2,1H3,(H,22,25)(H,23,24)