3-(3-chloranyl-1,2-oxazol-5-yl)-N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl]propanamide

Systemtic Name: 3-(3-chloranyl-1,2-oxazol-5-yl)-N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl]propanamide Openeye Name: N-(2-benzoyl-3-methyl-benzofuran-6-yl)-3-(3-chloroisoxazol-5-yl)propanamide CAS Name: N-(2-benzoyl-3-methyl-6-benzofuranyl)-3-(3-chloro-5-isoxazolyl)propanamide IUPAC Name: N-(2-benzoyl-3-methyl-1-benzofuran-6-yl)-3-(3-chloro-1,2-oxazol-5-yl)propanamide Traditional Name: N-(2-benzoyl-3-methyl-benzofuran-6-yl)-3-(3-chloroisoxazol-5-yl)propionamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)NC(=O)CCC3=CC(=NO3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)NC(=O)CCC3=CC(=NO3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O4/c1-13-17-9-7-15(24-20(26)10-8-16-12-19(23)25-29-16)11-18(17)28-22(13)21(27)14-5-3-2-4-6-14/h2-7,9,11-12H,8,10H2,1H3,(H,24,26)