N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-phenylphenoxy)propionamide Formula: C28H22ClNO3 MolecularWeight: 455.93218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22ClNO3/c1-19(33-24-15-12-21(13-16-24)20-8-4-2-5-9-20)28(32)30-26-17-14-23(29)18-25(26)27(31)22-10-6-3-7-11-22/h2-19H,1H3,(H,30,32)