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

Systemtic Name: 3-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-indan-5-yl-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-indan-5-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)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

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