1-[(2R,3R)-2-butyl-3-(4-chlorophenyl)-1-phenyl-aziridin-2-yl]benzotriazole

Systemtic Name: 1-[(2R,3R)-2-butyl-3-(4-chlorophenyl)-1-phenyl-aziridin-2-yl]benzotriazole Openeye Name: 1-[(2R,3R)-2-butyl-3-(4-chlorophenyl)-1-phenyl-aziridin-2-yl]benzotriazole CAS Name: 1-[(2R,3R)-2-butyl-3-(4-chlorophenyl)-1-phenyl-2-aziridinyl]benzotriazole IUPAC Name: 1-[(2R,3R)-2-butyl-3-(4-chlorophenyl)-1-phenylaziridin-2-yl]benzotriazole Traditional Name: 1-[(2R,3R)-2-butyl-3-(4-chlorophenyl)-1-phenyl-ethylenimin-2-yl]benzotriazole Formula: C24H23ClN4 MolecularWeight: 402.91922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CCCC[C@]1([C@H](N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H23ClN4/c1-2-3-17-24(29-22-12-8-7-11-21(22)26-27-29)23(18-13-15-19(25)16-14-18)28(24)20-9-5-4-6-10-20/h4-16,23H,2-3,17H2,1H3/t23-,24-,28?/m1/s1