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

Systemtic Name: 4-chloranyl-N'-ethanoyl-N'-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzohydrazide Openeye Name: N'-acetyl-4-chloro-N'-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-3-nitro-benzohydrazide CAS Name: N'-acetyl-4-chloro-N'-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitrobenzohydrazide IUPAC Name: N'-acetyl-4-chloro-N'-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitrobenzohydrazide Traditional Name: N'-acetyl-4-chloro-N'-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-3-nitro-benzohydrazide Formula: C20H17ClN4O6 MolecularWeight: 444.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O6/c1-11-3-6-14(7-4-11)23-18(27)10-17(20(23)29)24(12(2)26)22-19(28)13-5-8-15(21)16(9-13)25(30)31/h3-9,17H,10H2,1-2H3,(H,22,28)