N-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methyl]benzamide

Systemtic Name: N-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methyl]benzamide Openeye Name: N-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]benzamide CAS Name: N-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]benzamide IUPAC Name: N-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]benzamide Traditional Name: N-[2-chloro-6-(4-methoxyphenoxy)benzyl]benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO3/c1-25-16-10-12-17(13-11-16)26-20-9-5-8-19(22)18(20)14-23-21(24)15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,23,24)