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

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(2-chlorophenyl)methyl]-4-nitro-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(2,6-dioxo-1-piperidyl)-4-nitro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(2,6-dioxo-1-piperidinyl)-4-nitrobenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(2,6-dioxopiperidin-1-yl)-4-nitrobenzamide Traditional Name: N-(2-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=CC=C2Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C(=O)C1)N(CC2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O5/c20-16-5-2-1-4-14(16)12-21(22-17(24)6-3-7-18(22)25)19(26)13-8-10-15(11-9-13)23(27)28/h1-2,4-5,8-11H,3,6-7,12H2