2-(4-chloranyl-2-methyl-phenoxy)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-chloro-2-(4-methylpiperazino)phenyl]propionamide Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C

InChI

InChI=1S/C21H25Cl2N3O2/c1-14-12-16(22)5-7-20(14)28-15(2)21(27)24-18-13-17(23)4-6-19(18)26-10-8-25(3)9-11-26/h4-7,12-13,15H,8-11H2,1-3H3,(H,24,27)