N-(5-chloranyl-2-oxidanyl-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(5-chloro-2-hydroxy-phenyl)benzamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(5-chloro-2-hydroxy-phenyl)benzamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C20H16ClNO3/c21-16-9-10-19(23)18(12-16)22-20(24)15-7-4-8-17(11-15)25-13-14-5-2-1-3-6-14/h1-12,23H,13H2,(H,22,24)