N-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(4-chlorophenyl)methyl]-4-nitro-benzamide

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(4-chlorophenyl)methyl]-4-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(2,6-dioxo-1-piperidyl)-4-nitro-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(2,6-dioxo-1-piperidinyl)-4-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(2,6-dioxopiperidin-1-yl)-4-nitrobenzamide Traditional Name: N-(4-chlorobenzyl)-N-glutarimido-4-nitro-benzamide Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C(=O)C1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O5/c20-15-8-4-13(5-9-15)12-21(22-17(24)2-1-3-18(22)25)19(26)14-6-10-16(11-7-14)23(27)28/h4-11H,1-3,12H2