N-[(4-chloranyl-1-oxidanyl-naphthalen-2-yl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: N-[(4-chloranyl-1-oxidanyl-naphthalen-2-yl)-thiophen-2-yl-methyl]propanamide Openeye Name: N-[(4-chloro-1-hydroxy-2-naphthyl)-(2-thienyl)methyl]propanamide CAS Name: N-[(4-chloro-1-hydroxy-2-naphthalenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: N-[(4-chloro-1-hydroxynaphthalen-2-yl)-thiophen-2-ylmethyl]propanamide Traditional Name: N-[(4-chloro-1-hydroxy-2-naphthyl)-(2-thienyl)methyl]propionamide Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CS1)C2=C(C3=CC=CC=C3C(=C2)Cl)O

Isomeric SMILES

CCC(=O)NC(C1=CC=CS1)C2=C(C3=CC=CC=C3C(=C2)Cl)O

InChI

InChI=1S/C18H16ClNO2S/c1-2-16(21)20-17(15-8-5-9-23-15)13-10-14(19)11-6-3-4-7-12(11)18(13)22/h3-10,17,22H,2H2,1H3,(H,20,21)