N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(3-chlorophenoxy)propionamide Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)N2CCN(CC2)C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)N2CCN(CC2)C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23Cl2N3O2/c1-14(27-17-5-3-4-15(21)12-17)20(26)23-18-13-16(22)6-7-19(18)25-10-8-24(2)9-11-25/h3-7,12-14H,8-11H2,1-2H3,(H,23,26)