2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H18ClN3O3/c17-11-5-4-6-12(9-11)18-13(21)10-20-14(22)16(19-15(20)23)7-2-1-3-8-16/h4-6,9H,1-3,7-8,10H2,(H,18,21)(H,19,23)