N-[3-[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[2-(3-chloro-2,6-dimethoxybenzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC

InChI

InChI=1S/C21H22ClN3O5/c1-13(26)23-15-7-4-6-14(12-15)20(27)24-10-5-11-25(24)21(28)18-17(29-2)9-8-16(22)19(18)30-3/h4,6-9,12H,5,10-11H2,1-3H3,(H,23,26)