4,4,4-tris(4-chlorophenyl)-N'-oxidanyl-butanimidamide

Systemtic Name: 4,4,4-tris(4-chlorophenyl)-N'-oxidanyl-butanimidamide Openeye Name: 4,4,4-tris(4-chlorophenyl)-N'-hydroxy-butanamidine CAS Name: 4,4,4-tris(4-chlorophenyl)-N'-hydroxybutanimidamide IUPAC Name: 4,4,4-tris(4-chlorophenyl)-N'-hydroxybutanimidamide Traditional Name: 4,4,4-tris(4-chlorophenyl)-N'-hydroxy-butyramidine Formula: C22H19Cl3N2O MolecularWeight: 433.75806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCC(=NO)N)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CCC(=NO)N)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl3N2O/c23-18-7-1-15(2-8-18)22(14-13-21(26)27-28,16-3-9-19(24)10-4-16)17-5-11-20(25)12-6-17/h1-12,28H,13-14H2,(H2,26,27)