2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]ethanehydrazide

Systemtic Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]ethanehydrazide Openeye Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]acetohydrazide CAS Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]acetohydrazide IUPAC Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]acetohydrazide Traditional Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]acetohydrazide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)CC(=O)NN)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=C(N2C1)CC(=O)NN)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O/c22-16-10-8-15(9-11-16)21-18(13-19(26)24-23)25-12-4-7-17(25)20(21)14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13,23H2,(H,24,26)