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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19Cl2NO3/c1-14-12-17(24)9-11-21(14)29-15(2)23(28)26-20-10-8-18(25)13-19(20)22(27)16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,26,28)