N-(3-chloranyl-4-cyano-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-chloro-4-cyanophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-piperonylamide Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C15H9ClN2O3/c16-12-6-11(3-1-10(12)7-17)18-15(19)9-2-4-13-14(5-9)21-8-20-13/h1-6H,8H2,(H,18,19)