3,5-bis(chloranyl)-4-oxidanyl-N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-oxidanyl-N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-hydroxy-N-[2-(isopropylcarbamoyl)-4-phenoxy-phenyl]benzamide CAS Name: 3,5-dichloro-4-hydroxy-N-[2-[oxo-(propan-2-ylamino)methyl]-4-phenoxyphenyl]benzamide IUPAC Name: 3,5-dichloro-4-hydroxy-N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dichloro-4-hydroxy-N-[2-(isopropylcarbamoyl)-4-phenoxy-phenyl]benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C23H20Cl2N2O4/c1-13(2)26-23(30)17-12-16(31-15-6-4-3-5-7-15)8-9-20(17)27-22(29)14-10-18(24)21(28)19(25)11-14/h3-13,28H,1-2H3,(H,26,30)(H,27,29)