N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-7-chloranyl-N-ethyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-7-chloranyl-N-ethyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-7-chloro-N-ethyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-7-chloro-N-ethyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-7-chloro-N-ethyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-7-chloro-N-ethyl-piperonylamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C20H20ClN3O5/c1-2-24(20(27)13-9-15(21)18-16(10-13)28-11-29-18)8-7-17(25)23-14-5-3-12(4-6-14)19(22)26/h3-6,9-10H,2,7-8,11H2,1H3,(H2,22,26)(H,23,25)