2-[bis(2-phenylethanoyl)amino]-N-(4-iodophenyl)-3-(4-nitrophenyl)propanamide

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-N-(4-iodophenyl)-3-(4-nitrophenyl)propanamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-N-(4-iodophenyl)-3-(4-nitrophenyl)propanamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-N-(4-iodophenyl)-3-(4-nitrophenyl)propanamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-N-(4-iodophenyl)-3-(4-nitrophenyl)propanamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-N-(4-iodophenyl)-3-(4-nitrophenyl)propionamide Formula: C31H26IN3O5 MolecularWeight: 647.45971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)I)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)I)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H26IN3O5/c32-25-13-15-26(16-14-25)33-31(38)28(19-24-11-17-27(18-12-24)35(39)40)34(29(36)20-22-7-3-1-4-8-22)30(37)21-23-9-5-2-6-10-23/h1-18,28H,19-21H2,(H,33,38)