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N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide

N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]amino]acetamide
CAS Name:N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]acetamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]acetamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-keto-2-(methylcarbamoylamino)ethyl]amino]acetamide
Formula: C15H21ClN4O3
MolecularWeight: 340.80524
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC(=O)NC


Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC(=O)NC


InChI

InChI=1S/C15H21ClN4O3/c1-4-20(9-14(22)19-15(23)17-3)8-13(21)18-12-7-11(16)6-5-10(12)2/h5-7H,4,8-9H2,1-3H3,(H,18,21)(H2,17,19,22,23)


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