4-(4-chloranyl-3-methyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]butanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C24H21Cl2NO3 MolecularWeight: 442.33444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2NO3/c1-16-14-19(10-11-21(16)26)30-13-5-8-23(28)27-22-12-9-18(25)15-20(22)24(29)17-6-3-2-4-7-17/h2-4,6-7,9-12,14-15H,5,8,13H2,1H3,(H,27,28)