N-[3-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C17H21ClN2O4/c18-12-9-14-15(24-8-7-23-14)10-13(12)20-16(21)5-6-19-17(22)11-3-1-2-4-11/h9-11H,1-8H2,(H,19,22)(H,20,21)