N'-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-(2,4-dimethylphenyl)butanediamide

Systemtic Name: N'-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-(2,4-dimethylphenyl)butanediamide Openeye Name: N'-(2-benzoyl-4-chloro-phenyl)-N-(2,4-dimethylphenyl)butanediamide CAS Name: N'-(2-benzoyl-4-chlorophenyl)-N-(2,4-dimethylphenyl)butanediamide IUPAC Name: N'-(2-benzoyl-4-chlorophenyl)-N-(2,4-dimethylphenyl)butanediamide Traditional Name: N'-(2-benzoyl-4-chloro-phenyl)-N-(2,4-dimethylphenyl)succinamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O3/c1-16-8-10-21(17(2)14-16)27-23(29)12-13-24(30)28-22-11-9-19(26)15-20(22)25(31)18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3,(H,27,29)(H,28,30)