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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(5-chloro-2-phenoxy-phenyl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-phenylmethoxybenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(5-chloro-2-phenoxy-phenyl)benzamide Formula: C26H20ClNO3 MolecularWeight: 429.8949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C26H20ClNO3/c27-20-15-16-25(31-21-11-5-2-6-12-21)23(17-20)28-26(29)22-13-7-8-14-24(22)30-18-19-9-3-1-4-10-19/h1-17H,18H2,(H,28,29)