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

Systemtic Name: 3-chloranyl-5-methyl-4-oxidanyl-N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[2-(isopropylcarbamoyl)-4-phenoxy-phenyl]-5-methyl-benzamide CAS Name: 3-chloro-4-hydroxy-5-methyl-N-[2-[oxo-(propan-2-ylamino)methyl]-4-phenoxyphenyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-5-methyl-N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-(isopropylcarbamoyl)-4-phenoxy-phenyl]-5-methyl-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=O)NC(C)C)Cl)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=O)NC(C)C)Cl)O

InChI

InChI=1S/C24H23ClN2O4/c1-14(2)26-24(30)19-13-18(31-17-7-5-4-6-8-17)9-10-21(19)27-23(29)16-11-15(3)22(28)20(25)12-16/h4-14,28H,1-3H3,(H,26,30)(H,27,29)