N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[4-(2,6-dioxo-1-piperidyl)phenyl]benzamide CAS Name: 3-chloro-N-[4-(2,6-dioxo-1-piperidinyl)phenyl]benzamide IUPAC Name: 3-chloro-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]benzamide Traditional Name: 3-chloro-N-(4-glutarimidophenyl)benzamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-13-4-1-3-12(11-13)18(24)20-14-7-9-15(10-8-14)21-16(22)5-2-6-17(21)23/h1,3-4,7-11H,2,5-6H2,(H,20,24)