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

Systemtic Name: N'-but-2-enoyl-4-chloranyl-N'-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzohydrazide Openeye Name: N'-but-2-enoyl-4-chloro-N'-[1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitro-N'-(1-oxobut-2-enyl)benzohydrazide IUPAC Name: N'-but-2-enoyl-4-chloro-N'-[1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitrobenzohydrazide Traditional Name: N'-but-2-enoyl-4-chloro-N'-[2,5-diketo-1-(3-methoxyphenyl)pyrrolidin-3-yl]-3-nitro-benzohydrazide Formula: C22H19ClN4O7 MolecularWeight: 486.86186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=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=CC(=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/C22H19ClN4O7/c1-3-5-19(28)26(24-21(30)13-8-9-16(23)17(10-13)27(32)33)18-12-20(29)25(22(18)31)14-6-4-7-15(11-14)34-2/h3-11,18H,12H2,1-2H3,(H,24,30)