N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(methylamino)-5-nitro-benzamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C18H17ClN4O4/c1-20-15-6-5-12(23(26)27)10-13(15)18(25)21-11-4-7-16(14(19)9-11)22-8-2-3-17(22)24/h4-7,9-10,20H,2-3,8H2,1H3,(H,21,25)