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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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