5-chloranyl-N-(4-ethanoylphenyl)-2-phenylmethoxy-benzamide

Systemtic Name: 5-chloranyl-N-(4-ethanoylphenyl)-2-phenylmethoxy-benzamide Openeye Name: N-(4-acetylphenyl)-2-benzyloxy-5-chloro-benzamide CAS Name: N-(4-acetylphenyl)-5-chloro-2-phenylmethoxybenzamide IUPAC Name: N-(4-acetylphenyl)-5-chloro-2-phenylmethoxybenzamide Traditional Name: N-(4-acetylphenyl)-2-benzoxy-5-chloro-benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO3/c1-15(25)17-7-10-19(11-8-17)24-22(26)20-13-18(23)9-12-21(20)27-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,26)