N-[3-[2-(2,1,3-benzoxadiazol-5-ylcarbonyl)pyrazolidin-1-yl]carbonyl-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[3-[2-(2,1,3-benzoxadiazol-5-ylcarbonyl)pyrazolidin-1-yl]carbonyl-2-chloranyl-phenyl]ethanamide Openeye Name: N-[3-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidine-1-carbonyl]-2-chloro-phenyl]acetamide CAS Name: N-[3-[[2-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-1-pyrazolidinyl]-oxomethyl]-2-chlorophenyl]acetamide IUPAC Name: N-[3-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidine-1-carbonyl]-2-chlorophenyl]acetamide Traditional Name: N-[3-[2-(benzofurazan-5-carbonyl)pyrazolidine-1-carbonyl]-2-chloro-phenyl]acetamide Formula: C19H16ClN5O4 MolecularWeight: 413.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3=CC4=NON=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3=CC4=NON=C4C=C3

InChI

InChI=1S/C19H16ClN5O4/c1-11(26)21-15-5-2-4-13(17(15)20)19(28)25-9-3-8-24(25)18(27)12-6-7-14-16(10-12)23-29-22-14/h2,4-7,10H,3,8-9H2,1H3,(H,21,26)