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

Systemtic Name: N-(3-acetamidophenyl)-4-chloranyl-2-oxidanyl-benzamide Openeye Name: N-(3-acetamidophenyl)-4-chloro-2-hydroxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-chloro-2-hydroxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-chloro-2-hydroxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-chloro-2-hydroxy-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)O

InChI

InChI=1S/C15H13ClN2O3/c1-9(19)17-11-3-2-4-12(8-11)18-15(21)13-6-5-10(16)7-14(13)20/h2-8,20H,1H3,(H,17,19)(H,18,21)