N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(4-ethylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(4-ethylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]-2-(4-ethylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(4-ethyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(4-ethylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(Z)-(3,4-dichlorobenzylidene)amino]-2-(4-ethylpiperazin-1-ium-1-yl)acetamide Formula: C15H21Cl2N4O+ MolecularWeight: 344.25944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)CC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN1CC[NH+](CC1)CC(=O)N/N=C\C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H20Cl2N4O/c1-2-20-5-7-21(8-6-20)11-15(22)19-18-10-12-3-4-13(16)14(17)9-12/h3-4,9-10H,2,5-8,11H2,1H3,(H,19,22)/p+1/b18-10-