N-(2-chloranylphenoxy)benzamide

Systemtic Name: N-(2-chloranylphenoxy)benzamide Openeye Name: N-(2-chlorophenoxy)benzamide CAS Name: N-(2-chlorophenoxy)benzamide IUPAC Name: N-(2-chlorophenoxy)benzamide Traditional Name: N-(2-chlorophenoxy)benzamide Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NOC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NOC2=CC=CC=C2Cl

InChI

InChI=1S/C13H10ClNO2/c14-11-8-4-5-9-12(11)17-15-13(16)10-6-2-1-3-7-10/h1-9H,(H,15,16)