3,3,3-tris(4-chlorophenyl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3,3,3-tris(4-chlorophenyl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3,3,3-tris(4-chlorophenyl)-N-(4-phenoxyphenyl)propanamide CAS Name: 3,3,3-tris(4-chlorophenyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3,3,3-tris(4-chlorophenyl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3,3,3-tris(4-chlorophenyl)-N-(4-phenoxyphenyl)propionamide Formula: C33H24Cl3NO2 MolecularWeight: 572.90816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H24Cl3NO2/c34-26-12-6-23(7-13-26)33(24-8-14-27(35)15-9-24,25-10-16-28(36)17-11-25)22-32(38)37-29-18-20-31(21-19-29)39-30-4-2-1-3-5-30/h1-21H,22H2,(H,37,38)