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N-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-1,2-oxazol-5-yl)propanamide

N-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-1,2-oxazol-5-yl)propanamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-1,2-oxazol-5-yl)propanamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-3-(3-chloroisoxazol-5-yl)propanamide
CAS Name:N-(1,3-benzodioxol-5-yl)-3-(3-chloro-5-isoxazolyl)propanamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-3-(3-chloro-1,2-oxazol-5-yl)propanamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-3-(3-chloroisoxazol-5-yl)propionamide
Formula: C13H11ClN2O4
MolecularWeight: 294.69044
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC(=NO3)Cl


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC(=NO3)Cl


InChI

InChI=1S/C13H11ClN2O4/c14-12-6-9(20-16-12)2-4-13(17)15-8-1-3-10-11(5-8)19-7-18-10/h1,3,5-6H,2,4,7H2,(H,15,17)


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