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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-chlorophenoxy)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-chlorophenoxy)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-chlorophenoxy)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-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=C3Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

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