N-[(2-chlorophenyl)methylideneamino]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methylideneamino]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyleneamino]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methylideneamino]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methylideneamino]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[(2-chlorobenzylidene)amino]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C14H21ClN4O+2 MolecularWeight: 296.79574

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NN=CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H19ClN4O/c1-18-6-8-19(9-7-18)11-14(20)17-16-10-12-4-2-3-5-13(12)15/h2-5,10H,6-9,11H2,1H3,(H,17,20)/p+2