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

Systemtic Name: N-(5-chloranyl-2-phenylmethoxy-phenyl)benzamide Openeye Name: N-(2-benzyloxy-5-chloro-phenyl)benzamide CAS Name: N-(5-chloro-2-phenylmethoxyphenyl)benzamide IUPAC Name: N-(5-chloro-2-phenylmethoxyphenyl)benzamide Traditional Name: N-(2-benzoxy-5-chloro-phenyl)benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO2/c21-17-11-12-19(24-14-15-7-3-1-4-8-15)18(13-17)22-20(23)16-9-5-2-6-10-16/h1-13H,14H2,(H,22,23)