4-chloranyl-N'-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-methylpropanoyl)-3-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-methylpropanoyl)-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N'-(2-methylpropanoyl)-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(2-methyl-1-oxopropyl)-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(2-methylpropanoyl)-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2,5-diketo-1-(3-methoxyphenyl)pyrrolidin-3-yl]-N'-isobutyryl-3-nitro-benzohydrazide Formula: C22H21ClN4O7 MolecularWeight: 488.87774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O7/c1-12(2)21(30)26(24-20(29)13-7-8-16(23)17(9-13)27(32)33)18-11-19(28)25(22(18)31)14-5-4-6-15(10-14)34-3/h4-10,12,18H,11H2,1-3H3,(H,24,29)