N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

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