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

Systemtic Name: N-[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[3-chloro-4-(4-methylpiperazino)phenyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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