1-(2-azido-4-chloranyl-phenyl)carbonylpyrrolidin-2-one

Systemtic Name: 1-(2-azido-4-chloranyl-phenyl)carbonylpyrrolidin-2-one Openeye Name: 1-(2-azido-4-chloro-benzoyl)pyrrolidin-2-one CAS Name: 1-[(2-azido-4-chlorophenyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-azido-4-chlorobenzoyl)pyrrolidin-2-one Traditional Name: 1-(2-azido-4-chloro-benzoyl)-2-pyrrolidone Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)C2=C(C=C(C=C2)Cl)N=[N+]=[N-]

Isomeric SMILES

C1CC(=O)N(C1)C(=O)C2=C(C=C(C=C2)Cl)N=[N+]=[N-]

InChI

InChI=1S/C11H9ClN4O2/c12-7-3-4-8(9(6-7)14-15-13)11(18)16-5-1-2-10(16)17/h3-4,6H,1-2,5H2