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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-hydroxy-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide Traditional Name: N-[4-(4-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=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

InChI

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