N-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-chloranyl-N-phenacyl-benzamide

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-chloranyl-N-phenacyl-benzamide Openeye Name: 2-chloro-N-(2,6-dioxo-1-piperidyl)-N-phenacyl-benzamide CAS Name: 2-chloro-N-(2,6-dioxo-1-piperidinyl)-N-phenacylbenzamide IUPAC Name: 2-chloro-N-(2,6-dioxopiperidin-1-yl)-N-phenacylbenzamide Traditional Name: 2-chloro-N-glutarimido-N-phenacyl-benzamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)N(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C(=O)C1)N(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O4/c21-16-10-5-4-9-15(16)20(27)22(23-18(25)11-6-12-19(23)26)13-17(24)14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2