4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(2-phenoxyethyl)butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(2-phenoxyethyl)butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-(2-phenoxyethyl)butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-(2-phenoxyethyl)butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-(2-phenoxyethyl)butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(2-phenoxyethyl)butyramide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H16ClNO3S/c17-15-8-7-14(22-15)13(19)6-9-16(20)18-10-11-21-12-4-2-1-3-5-12/h1-5,7-8H,6,9-11H2,(H,18,20)