2-[2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxyacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxyacetyl]amino]thiophene-3-carboxamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H15ClN2O4S/c1-8-6-11(21)15-12(3-2-10(18)14(8)15)24-7-13(22)20-17-9(16(19)23)4-5-25-17/h2-5,8H,6-7H2,1H3,(H2,19,23)(H,20,22)