N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[2-(1-azepanyl)-5-chlorophenyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)-5-chlorophenyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCCC3

InChI

InChI=1S/C21H24Cl2N2O2/c1-15-12-16(22)7-9-20(15)27-14-21(26)24-18-13-17(23)6-8-19(18)25-10-4-2-3-5-11-25/h6-9,12-13H,2-5,10-11,14H2,1H3,(H,24,26)