5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)isoxazole-3-carboxamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O4/c20-13-7-5-12(6-8-13)18-9-15(22-26-18)19(23)21-10-14-11-24-16-3-1-2-4-17(16)25-14/h1-9,14H,10-11H2,(H,21,23)