N-(5-chloranyl-2-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[d]isoxazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[d]isoxazole-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5,6-dihydro-4H-cyclopent[d]isoxazole-3-carboxamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NOC3=C2CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NOC3=C2CCC3

InChI

InChI=1S/C14H13ClN2O3/c1-19-12-6-5-8(15)7-10(12)16-14(18)13-9-3-2-4-11(9)20-17-13/h5-7H,2-4H2,1H3,(H,16,18)