N-[3-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]phenyl]propionamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-2-19(25)23-15-8-5-9-16(12-15)24-20(26)13-27-18-11-4-7-14-6-3-10-17(22)21(14)18/h3-12H,2,13H2,1H3,(H,23,25)(H,24,26)