2-(3-chloranylphenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-chlorophenoxy)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-chlorophenoxy)propionamide Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2NO3/c1-14(28-18-9-5-8-16(23)12-18)22(27)25-20-11-10-17(24)13-19(20)21(26)15-6-3-2-4-7-15/h2-14H,1H3,(H,25,27)