5-chloranyl-2-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethoxy]benzamide Openeye Name: 5-chloro-2-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethoxy]benzamide CAS Name: 5-chloro-2-[2-oxo-2-[2-[oxo-(1-phenylethylamino)methyl]anilino]ethoxy]benzamide IUPAC Name: 5-chloro-2-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[2-(1-phenylethylcarbamoyl)anilino]ethoxy]benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C24H22ClN3O4/c1-15(16-7-3-2-4-8-16)27-24(31)18-9-5-6-10-20(18)28-22(29)14-32-21-12-11-17(25)13-19(21)23(26)30/h2-13,15H,14H2,1H3,(H2,26,30)(H,27,31)(H,28,29)