N-[3-[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(3-chloro-2,6-dimethoxybenzoyl)pyrazolidin-1-yl]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-3-keto-propyl]-4-nitro-benzamide Formula: C22H23ClN4O7 MolecularWeight: 490.89362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Cl)OC)C(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C=C1)Cl)OC)C(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23ClN4O7/c1-33-17-9-8-16(23)20(34-2)19(17)22(30)26-13-3-12-25(26)18(28)10-11-24-21(29)14-4-6-15(7-5-14)27(31)32/h4-9H,3,10-13H2,1-2H3,(H,24,29)