7-chloranyl-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[4-(cyclopropanecarbonylamino)benzyl]-piperonylamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H17ClN2O4/c20-15-7-13(8-16-17(15)26-10-25-16)18(23)21-9-11-1-5-14(6-2-11)22-19(24)12-3-4-12/h1-2,5-8,12H,3-4,9-10H2,(H,21,23)(H,22,24)