1-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]-1-phenyl-butan-1-ol

Systemtic Name: 1-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]-1-phenyl-butan-1-ol Openeye Name: 2-(4-chloroanilino)-1-(4-chlorophenyl)-1-phenyl-butan-1-ol CAS Name: 2-(4-chloroanilino)-1-(4-chlorophenyl)-1-phenyl-1-butanol IUPAC Name: 2-(4-chloroanilino)-1-(4-chlorophenyl)-1-phenylbutan-1-ol Traditional Name: 2-(4-chloroanilino)-1-(4-chlorophenyl)-1-phenyl-butan-1-ol Formula: C22H21Cl2NO MolecularWeight: 386.31424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21Cl2NO/c1-2-21(25-20-14-12-19(24)13-15-20)22(26,16-6-4-3-5-7-16)17-8-10-18(23)11-9-17/h3-15,21,25-26H,2H2,1H3