2-chloranyl-N-[1-cyano-3-(phenylcarbonyl)-6,7-dihydro-5H-pyrrolizin-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[1-cyano-3-(phenylcarbonyl)-6,7-dihydro-5H-pyrrolizin-2-yl]ethanamide Openeye Name: N-(3-benzoyl-1-cyano-6,7-dihydro-5H-pyrrolizin-2-yl)-2-chloro-acetamide CAS Name: N-(3-benzoyl-1-cyano-6,7-dihydro-5H-pyrrolizin-2-yl)-2-chloroacetamide IUPAC Name: N-(3-benzoyl-1-cyano-6,7-dihydro-5H-pyrrolizin-2-yl)-2-chloroacetamide Traditional Name: N-(3-benzoyl-1-cyano-6,7-dihydro-5H-pyrrolizin-2-yl)-2-chloro-acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C(=O)C3=CC=CC=C3)NC(=O)CCl)C#N

Isomeric SMILES

C1CC2=C(C(=C(N2C1)C(=O)C3=CC=CC=C3)NC(=O)CCl)C#N

InChI

InChI=1S/C17H14ClN3O2/c18-9-14(22)20-15-12(10-19)13-7-4-8-21(13)16(15)17(23)11-5-2-1-3-6-11/h1-3,5-6H,4,7-9H2,(H,20,22)