3-[2-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]propanamide

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]propanamide Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)oxazol-5-yl]propanamide CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-5-oxazolyl]propanamide IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]propanamide Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)oxazol-5-yl]propionamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(O3)CCC(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(O3)CCC(=O)N)C4=CC=C(C=C4)Cl

InChI

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