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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-amino-4-chloro-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-amino-4-chlorophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-amino-4-chlorophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-amino-4-chloro-phenyl)-piperonylamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c15-10-3-2-9(6-11(10)16)17-14(18)8-1-4-12-13(5-8)20-7-19-12/h1-6H,7,16H2,(H,17,18)