N-(3-chloranyl-2-methyl-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(3-chlorophenyl)piperazino]-2-keto-acetamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19Cl2N3O2/c1-13-16(21)6-3-7-17(13)22-18(25)19(26)24-10-8-23(9-11-24)15-5-2-4-14(20)12-15/h2-7,12H,8-11H2,1H3,(H,22,25)