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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[[2-(phenylmethoxymethyl)phenyl]methyl]butanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[[2-(phenylmethoxymethyl)phenyl]methyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[[2-(phenylmethoxymethyl)phenyl]methyl]butanamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C23H22ClNO3S MolecularWeight: 427.94368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C23H22ClNO3S/c24-22-12-11-21(29-22)20(26)10-13-23(27)25-14-18-8-4-5-9-19(18)16-28-15-17-6-2-1-3-7-17/h1-9,11-12H,10,13-16H2,(H,25,27)