7-chloranyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[4-(isopropylcarbamoylamino)benzyl]-piperonylamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H20ClN3O4/c1-11(2)22-19(25)23-14-5-3-12(4-6-14)9-21-18(24)13-7-15(20)17-16(8-13)26-10-27-17/h3-8,11H,9-10H2,1-2H3,(H,21,24)(H2,22,23,25)