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N'-[2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-methyl-ethanediamide

N'-[2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-methyl-ethanediamide

Systemtic Name:N'-[2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-methyl-ethanediamide
Openeye Name:N'-[2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-N-methyl-oxamide
CAS Name:N'-[2-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-N-methyloxamide
IUPAC Name:N'-[2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-N-methyloxamide
Traditional Name:N'-[2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-N-methyl-oxamide
Formula: C17H18ClN3O3
MolecularWeight: 347.79612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)CNC(=O)C(=O)NC


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)CNC(=O)C(=O)NC


InChI

InChI=1S/C17H18ClN3O3/c1-10-8-14(15(22)9-20-17(24)16(23)19-3)11(2)21(10)13-6-4-12(18)5-7-13/h4-8H,9H2,1-3H3,(H,19,23)(H,20,24)


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