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

Systemtic Name: 4-[(2-chloranyl-4-cyano-phenoxy)methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(2-chloro-4-cyano-phenoxy)methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(2-chloro-4-cyanophenoxy)methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(2-chloro-4-cyanophenoxy)methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(2-chloro-4-cyano-phenoxy)methyl]-N-(4-methoxyphenyl)benzamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-27-19-9-7-18(8-10-19)25-22(26)17-5-2-15(3-6-17)14-28-21-11-4-16(13-24)12-20(21)23/h2-12H,14H2,1H3,(H,25,26)