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

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-4-chloranyl-2-nitro-benzamide Openeye Name: 4-chloro-N-[4-(2,6-dioxo-1-piperidyl)phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-(4-glutarimidophenyl)-2-nitro-benzamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O5/c19-11-4-9-14(15(10-11)22(26)27)18(25)20-12-5-7-13(8-6-12)21-16(23)2-1-3-17(21)24/h4-10H,1-3H2,(H,20,25)