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N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-methoxy-4-propan-2-yloxy-benzamide

N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name:N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-methoxy-4-propan-2-yloxy-benzamide
Openeye Name:N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-4-isopropoxy-3-methoxy-benzamide
CAS Name:N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-3-methoxy-4-propan-2-yloxybenzamide
IUPAC Name:N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-methoxy-4-propan-2-yloxybenzamide
Traditional Name:N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-4-isopropoxy-3-methoxy-benzamide
Formula: C19H21ClF3N3O3
MolecularWeight: 431.83655
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl)OC


InChI

InChI=1S/C19H21ClF3N3O3/c1-11(2)29-15-5-4-12(8-16(15)28-3)18(27)25-7-6-24-17-14(20)9-13(10-26-17)19(21,22)23/h4-5,8-11H,6-7H2,1-3H3,(H,24,26)(H,25,27)


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