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N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(5-phenylfuran-2-yl)propanamide

N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name:N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(5-phenylfuran-2-yl)propanamide
Openeye Name:N-(6-chloro-1,3-benzodioxol-5-yl)-3-(5-phenyl-2-furyl)propanamide
CAS Name:N-(6-chloro-1,3-benzodioxol-5-yl)-3-(5-phenyl-2-furanyl)propanamide
IUPAC Name:N-(6-chloro-1,3-benzodioxol-5-yl)-3-(5-phenylfuran-2-yl)propanamide
Traditional Name:N-(6-chloro-1,3-benzodioxol-5-yl)-3-(5-phenyl-2-furyl)propionamide
Formula: C20H16ClNO4
MolecularWeight: 369.79834
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H16ClNO4/c21-15-10-18-19(25-12-24-18)11-16(15)22-20(23)9-7-14-6-8-17(26-14)13-4-2-1-3-5-13/h1-6,8,10-11H,7,9,12H2,(H,22,23)


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