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4-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

4-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name:4-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide
Openeye Name:4-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide
CAS Name:4-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide
IUPAC Name:4-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide
Traditional Name:4-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide
Formula: C17H25ClN4O2
MolecularWeight: 352.859
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)N(C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)N(C)C)C


InChI

InChI=1S/C17H25ClN4O2/c1-12-9-13(2)16(14(18)10-12)19-15(23)11-21-5-7-22(8-6-21)17(24)20(3)4/h9-10H,5-8,11H2,1-4H3,(H,19,23)


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