3-[3-(aminomethyl)phenoxy]-2-(4-chlorophenyl)-4-phenyl-benzamide dihydrochloride

Systemtic Name: 3-[3-(aminomethyl)phenoxy]-2-(4-chlorophenyl)-4-phenyl-benzamide dihydrochloride Openeye Name: 3-[3-(aminomethyl)phenoxy]-2-(4-chlorophenyl)-4-phenyl-benzamide dihydrochloride CAS Name: 3-[3-(aminomethyl)phenoxy]-2-(4-chlorophenyl)-4-phenylbenzamide dihydrochloride IUPAC Name: 3-[3-(aminomethyl)phenoxy]-2-(4-chlorophenyl)-4-phenylbenzamide dihydrochloride Traditional Name: 3-[3-(aminomethyl)phenoxy]-2-(4-chlorophenyl)-4-phenyl-benzamide dihydrochloride Formula: C26H23Cl3N2O2 MolecularWeight: 501.83202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N)C3=CC=C(C=C3)Cl)OC4=CC=CC(=C4)CN.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N)C3=CC=C(C=C3)Cl)OC4=CC=CC(=C4)CN.Cl.Cl

InChI

InChI=1S/C26H21ClN2O2.2ClH/c27-20-11-9-19(10-12-20)24-23(26(29)30)14-13-22(18-6-2-1-3-7-18)25(24)31-21-8-4-5-17(15-21)16-28;;/h1-15H,16,28H2,(H2,29,30);2*1H