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

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[2-(isopropylcarbamoyl)-4-phenoxy-phenyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[2-[oxo-(propan-2-ylamino)methyl]-4-phenoxyphenyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-(isopropylcarbamoyl)-4-phenoxy-phenyl]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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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)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4/c1-14(2)25-23(29)18-13-17(30-16-6-4-3-5-7-16)9-10-20(18)26-22(28)15-8-11-21(27)19(24)12-15/h3-14,27H,1-2H3,(H,25,29)(H,26,28)