5-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-2-phenylmethoxy-benzamide

Systemtic Name: 5-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-chloro-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: 5-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylmethoxybenzamide IUPAC Name: 5-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-chloro-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17Cl2NO3/c1-26-20-10-8-16(12-18(20)23)24-21(25)17-11-15(22)7-9-19(17)27-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,24,25)