N-[4-(2-chloranylphenoxy)phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-hydroxy-benzamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-hydroxybenzamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-hydroxy-benzamide Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H14ClNO3/c20-16-6-2-4-8-18(16)24-14-11-9-13(10-12-14)21-19(23)15-5-1-3-7-17(15)22/h1-12,22H,(H,21,23)