3-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-indan-2-yl-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-indan-2-yl-5-methyl-isoxazole-4-carboxamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H17ClN2O2/c1-12-18(19(23-25-12)16-8-4-5-9-17(16)21)20(24)22-15-10-13-6-2-3-7-14(13)11-15/h2-9,15H,10-11H2,1H3,(H,22,24)