N-(5-chloranyl-2-methyl-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-(5-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=C(C=C1)Cl)NC(=O)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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