N-(3-chlorophenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-chlorophenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-chlorophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-chlorophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-chlorophenyl)-piperonylamide Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO3/c15-10-2-1-3-11(7-10)16-14(17)9-4-5-12-13(6-9)19-8-18-12/h1-7H,8H2,(H,16,17)