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

Systemtic Name: N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(1-azepanyl)-5-chlorophenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)-5-chlorophenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-(4-chlorophenoxy)acetamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c21-15-5-8-17(9-6-15)26-14-20(25)23-18-13-16(22)7-10-19(18)24-11-3-1-2-4-12-24/h5-10,13H,1-4,11-12,14H2,(H,23,25)