4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[[2-(phenoxymethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[[2-(phenoxymethyl)phenyl]methyl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[2-(phenoxymethyl)benzyl]butyramide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C22H20ClNO3S/c23-21-12-11-20(28-21)19(25)10-13-22(26)24-14-16-6-4-5-7-17(16)15-27-18-8-2-1-3-9-18/h1-9,11-12H,10,13-15H2,(H,24,26)