2-azanyl-N'-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-N-phenyl-butanediamide

Systemtic Name: 2-azanyl-N'-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-N-phenyl-butanediamide Openeye Name: 2-amino-N'-(2-benzoyl-4-chloro-phenyl)-2-methyl-N-phenyl-butanediamide CAS Name: 2-amino-N'-(2-benzoyl-4-chlorophenyl)-2-methyl-N-phenylbutanediamide IUPAC Name: 2-amino-N'-(2-benzoyl-4-chlorophenyl)-2-methyl-N-phenylbutanediamide Traditional Name: 2-amino-N'-(2-benzoyl-4-chloro-phenyl)-2-methyl-N-phenyl-succinamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)(C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CC(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)(C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C24H22ClN3O3/c1-24(26,23(31)27-18-10-6-3-7-11-18)15-21(29)28-20-13-12-17(25)14-19(20)22(30)16-8-4-2-5-9-16/h2-14H,15,26H2,1H3,(H,27,31)(H,28,29)