N-[5-[1-(3-chloranyl-4-nitro-phenyl)pyrrolidin-2-yl]-1H-imidazol-2-yl]ethanamide

Systemtic Name: N-[5-[1-(3-chloranyl-4-nitro-phenyl)pyrrolidin-2-yl]-1H-imidazol-2-yl]ethanamide Openeye Name: N-[5-[1-(3-chloro-4-nitro-phenyl)pyrrolidin-2-yl]-1H-imidazol-2-yl]acetamide CAS Name: N-[5-[1-(3-chloro-4-nitrophenyl)-2-pyrrolidinyl]-1H-imidazol-2-yl]acetamide IUPAC Name: N-[5-[1-(3-chloro-4-nitrophenyl)pyrrolidin-2-yl]-1H-imidazol-2-yl]acetamide Traditional Name: N-[5-[1-(3-chloro-4-nitro-phenyl)pyrrolidin-2-yl]-1H-imidazol-2-yl]acetamide Formula: C15H16ClN5O3 MolecularWeight: 349.77224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(N1)C2CCCN2C3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=NC=C(N1)C2CCCN2C3=CC(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H16ClN5O3/c1-9(22)18-15-17-8-12(19-15)14-3-2-6-20(14)10-4-5-13(21(23)24)11(16)7-10/h4-5,7-8,14H,2-3,6H2,1H3,(H2,17,18,19,22)