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

Systemtic Name: 4-chloranyl-N-(2-methoxyphenyl)-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 4-chloro-N-(2-methoxyphenyl)-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-chloro-N-(2-methoxyphenyl)-3-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-chloro-N-(2-methoxyphenyl)-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-chloro-N-[(2-ketopyrrolidino)methyl]-N-(2-methoxyphenyl)-3-nitro-benzamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CN2CCCC2=O)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N(CN2CCCC2=O)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O5/c1-28-17-6-3-2-5-15(17)22(12-21-10-4-7-18(21)24)19(25)13-8-9-14(20)16(11-13)23(26)27/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3