N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2-chlorophenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2-chlorophenyl)methyl]-3-nitro-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(2,5-dioxopyrrolidin-1-yl)-3-nitro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(2,5-dioxo-1-pyrrolidinyl)-3-nitrobenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(2,5-dioxopyrrolidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2-chlorobenzyl)-3-nitro-N-succinimido-benzamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O5/c19-15-7-2-1-4-13(15)11-20(21-16(23)8-9-17(21)24)18(25)12-5-3-6-14(10-12)22(26)27/h1-7,10H,8-9,11H2