2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-N-(2-oxidanyl-4-phenyl-butyl)butanediamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-N-(2-oxidanyl-4-phenyl-butyl)butanediamide Openeye Name: 2-[(3,5-dichlorobenzoyl)amino]-N-(2-hydroxy-4-phenyl-butyl)butanediamide CAS Name: 2-[[(3,5-dichlorophenyl)-oxomethyl]amino]-N-(2-hydroxy-4-phenylbutyl)butanediamide IUPAC Name: 2-[(3,5-dichlorobenzoyl)amino]-N-(2-hydroxy-4-phenylbutyl)butanediamide Traditional Name: 2-[(3,5-dichlorobenzoyl)amino]-N-(2-hydroxy-4-phenyl-butyl)succinamide Formula: C21H23Cl2N3O4 MolecularWeight: 452.33102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)NC(=O)C2=CC(=CC(=C2)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)NC(=O)C2=CC(=CC(=C2)Cl)Cl)O

InChI

InChI=1S/C21H23Cl2N3O4/c22-15-8-14(9-16(23)10-15)20(29)26-18(11-19(24)28)21(30)25-12-17(27)7-6-13-4-2-1-3-5-13/h1-5,8-10,17-18,27H,6-7,11-12H2,(H2,24,28)(H,25,30)(H,26,29)