4-(5-chloranylthiophen-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-indan-5-yl-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-indan-5-yl-4-keto-butyramide Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClNO2S/c18-16-8-7-15(22-16)14(20)6-9-17(21)19-13-5-4-11-2-1-3-12(11)10-13/h4-5,7-8,10H,1-3,6,9H2,(H,19,21)