N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-methyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C17H23Cl2N4O3+ MolecularWeight: 402.29552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H22Cl2N4O3/c1-12(24)23-7-5-22(6-8-23)11-17(26)21(2)10-16(25)20-13-3-4-14(18)15(19)9-13/h3-4,9H,5-8,10-11H2,1-2H3,(H,20,25)/p+1