4-[[2,4-bis(chloranyl)phenoxy]methyl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[2,4-bis(chloranyl)phenoxy]methyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(2,4-dichlorophenoxy)methyl]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(2,4-dichlorophenoxy)methyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(2,4-dichlorophenoxy)methyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(2,4-dichlorophenoxy)methyl]-N-(2-methoxyphenyl)benzamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)Cl)Cl

InChI

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