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N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-7-chloranyl-3-methyl-1-benzofuran-2-carboxamide

N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-7-chloranyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-7-chloranyl-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-7-chloro-3-methyl-benzofuran-2-carboxamide
CAS Name:N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-7-chloro-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-7-chloro-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:7-chloro-3-methyl-N-[2-(piperonylcarbamoyl)phenyl]coumarilamide
Formula: C25H19ClN2O5
MolecularWeight: 462.88176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H19ClN2O5/c1-14-16-6-4-7-18(26)23(16)33-22(14)25(30)28-19-8-3-2-5-17(19)24(29)27-12-15-9-10-20-21(11-15)32-13-31-20/h2-11H,12-13H2,1H3,(H,27,29)(H,28,30)


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