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N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide

N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide

Systemtic Name:N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide
Openeye Name:N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide
CAS Name:N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-1-ethyl-N-methyl-5-benzotriazolecarboxamide
IUPAC Name:N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-1-ethyl-N-methylbenzotriazole-5-carboxamide
Traditional Name:N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide
Formula: C19H17ClF3N5O2
MolecularWeight: 439.81879
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)N=N1


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)N=N1


InChI

InChI=1S/C19H17ClF3N5O2/c1-3-28-16-7-4-11(8-15(16)25-26-28)18(30)27(2)10-17(29)24-12-5-6-14(20)13(9-12)19(21,22)23/h4-9H,3,10H2,1-2H3,(H,24,29)


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