N-[3-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]carbonyl-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[3-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]carbonyl-2-chloranyl-phenyl]ethanamide Openeye Name: N-[3-[2-(4-bromobenzoyl)pyrazolidine-1-carbonyl]-2-chloro-phenyl]acetamide CAS Name: N-[3-[[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2-chlorophenyl]acetamide IUPAC Name: N-[3-[2-(4-bromobenzoyl)pyrazolidine-1-carbonyl]-2-chlorophenyl]acetamide Traditional Name: N-[3-[2-(4-bromobenzoyl)pyrazolidine-1-carbonyl]-2-chloro-phenyl]acetamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrClN3O3/c1-12(25)22-16-5-2-4-15(17(16)21)19(27)24-11-3-10-23(24)18(26)13-6-8-14(20)9-7-13/h2,4-9H,3,10-11H2,1H3,(H,22,25)