N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-5-chloranyl-2-nitro-benzamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-5-chloranyl-2-nitro-benzamide Openeye Name: 5-chloro-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-nitrobenzamide Traditional Name: 5-chloro-2-nitro-N-[4-(succinimidomethyl)phenyl]benzamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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