N'-tert-butyl-N-[chloranyl(diphenyl)-$l^{5}-phosphanylidene]benzenecarboximidamide

Systemtic Name: N'-tert-butyl-N-[chloranyl(diphenyl)-$l^{5}-phosphanylidene]benzenecarboximidamide Openeye Name: N'-tert-butyl-N-[chloro(diphenyl)-$l^{5}-phosphanylidene]benzamidine CAS Name: N'-tert-butyl-N-[chloro(diphenyl)phosphoranylidene]benzenecarboximidamide IUPAC Name: N'-tert-butyl-N-[chloro(diphenyl)-$l^{5}-phosphanylidene]benzenecarboximidamide Traditional Name: N'-tert-butyl-N-[chloro(diphenyl)phosphoranylidene]benzamidine Formula: C23H24ClN2P MolecularWeight: 394.876821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(C1=CC=CC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(C)N=C(C1=CC=CC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H24ClN2P/c1-23(2,3)25-22(19-13-7-4-8-14-19)26-27(24,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,1-3H3