3,3,3-tris(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3,3,3-tris(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3,3,3-tris(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3,3,3-tris(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3,3,3-tris(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3,3,3-tris(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C29H22Cl3NO3 MolecularWeight: 538.84888

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=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/C29H22Cl3NO3/c30-22-7-1-19(2-8-22)29(20-3-9-23(31)10-4-20,21-5-11-24(32)12-6-21)18-28(34)33-25-13-14-26-27(17-25)36-16-15-35-26/h1-14,17H,15-16,18H2,(H,33,34)