N-(3,4-dichlorophenyl)-2-[2-(4-methylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(4-methylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(4-methylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(4-methyl-1-piperazinyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(4-methylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[5-keto-2-(4-methylpiperazino)-2-imidazolin-4-yl]acetamide Formula: C16H19Cl2N5O2 MolecularWeight: 384.26036

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H19Cl2N5O2/c1-22-4-6-23(7-5-22)16-20-13(15(25)21-16)9-14(24)19-10-2-3-11(17)12(18)8-10/h2-3,8,13H,4-7,9H2,1H3,(H,19,24)(H,20,21,25)