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N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanamide

N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name:N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanamide
Openeye Name:N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)acetamide
CAS Name:N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-[4-(2-pyridin-1-iumyl)-1-piperazin-1-iumyl]acetamide
IUPAC Name:N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)acetamide
Traditional Name:N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)acetamide
Formula: C20H26ClN5O2+2
MolecularWeight: 403.90574
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=[NH+]3


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=[NH+]3


InChI

InChI=1S/C20H24ClN5O2/c1-24(14-19(27)23-17-7-3-2-6-16(17)21)20(28)15-25-10-12-26(13-11-25)18-8-4-5-9-22-18/h2-9H,10-15H2,1H3,(H,23,27)/p+2


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