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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-chlorophenyl)isoxazol-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-chlorophenyl)-3-isoxazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-chlorophenyl)isoxazol-3-yl]acetamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O4/c19-12-3-1-11(2-4-12)16-8-14(21-25-16)9-18(22)20-13-5-6-15-17(7-13)24-10-23-15/h1-8H,9-10H2,(H,20,22)