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N-[(3-pyridin-2-ylphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide

N-[(3-pyridin-2-ylphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(3-pyridin-2-ylphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[[3-(2-pyridyl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[oxo-[3-(2-pyridinyl)anilino]methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(3-pyridin-2-ylphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[[3-(2-pyridyl)phenyl]carbamoyl]-piperonylamide
Formula: C20H15N3O4
MolecularWeight: 361.3508
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C4=CC=CC=N4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C4=CC=CC=N4


InChI

InChI=1S/C20H15N3O4/c24-19(14-7-8-17-18(11-14)27-12-26-17)23-20(25)22-15-5-3-4-13(10-15)16-6-1-2-9-21-16/h1-11H,12H2,(H2,22,23,24,25)


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