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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

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