3-chloranyl-N-(2-ethanoylphenyl)-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-(2-ethanoylphenyl)-4-oxidanyl-benzamide Openeye Name: N-(2-acetylphenyl)-3-chloro-4-hydroxy-benzamide CAS Name: N-(2-acetylphenyl)-3-chloro-4-hydroxybenzamide IUPAC Name: N-(2-acetylphenyl)-3-chloro-4-hydroxybenzamide Traditional Name: N-(2-acetylphenyl)-3-chloro-4-hydroxy-benzamide Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)O)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C15H12ClNO3/c1-9(18)11-4-2-3-5-13(11)17-15(20)10-6-7-14(19)12(16)8-10/h2-8,19H,1H3,(H,17,20)