N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N'-(2,6-dimethylphenyl)butanediamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N'-(2,6-dimethylphenyl)butanediamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-N'-(2,6-dimethylphenyl)butanediamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-N'-(2,6-dimethylphenyl)butanediamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-N'-(2,6-dimethylphenyl)butanediamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-N'-(2,6-dimethylphenyl)succinamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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