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

Systemtic Name: 4-chloranyl-N'-ethanoyl-N'-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzohydrazide Openeye Name: N'-acetyl-4-chloro-N'-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-benzohydrazide CAS Name: N'-acetyl-4-chloro-N'-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitrobenzohydrazide IUPAC Name: N'-acetyl-4-chloro-N'-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitrobenzohydrazide Traditional Name: N'-acetyl-4-chloro-N'-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-nitro-benzohydrazide Formula: C20H17ClN4O7 MolecularWeight: 460.82458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O7/c1-11(26)24(22-19(28)12-3-8-15(21)16(9-12)25(30)31)17-10-18(27)23(20(17)29)13-4-6-14(32-2)7-5-13/h3-9,17H,10H2,1-2H3,(H,22,28)