4-chloranyl-N-(3-chlorophenyl)-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-chloro-N-(3-chlorophenyl)-3-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-N-[(2-ketopyrrolidino)methyl]-3-nitro-benzamide Formula: C18H15Cl2N3O4 MolecularWeight: 408.2354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O4/c19-13-3-1-4-14(10-13)22(11-21-8-2-5-17(21)24)18(25)12-6-7-15(20)16(9-12)23(26)27/h1,3-4,6-7,9-10H,2,5,8,11H2