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N-[4-chloranyl-3-(1-methyl-2-oxidanylidene-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide

N-[4-chloranyl-3-(1-methyl-2-oxidanylidene-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name:N-[4-chloranyl-3-(1-methyl-2-oxidanylidene-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide
Openeye Name:N-[4-chloro-3-(1-methyl-2-oxo-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide
CAS Name:N-[4-chloro-3-(1-methyl-2-oxo-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide
IUPAC Name:N-[4-chloro-3-(1-methyl-2-oxo-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide
Traditional Name:N-[4-chloro-3-(2-keto-1-methyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide
Formula: C23H15ClF3N3O2
MolecularWeight: 457.83231
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C1=O)C3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F)Cl)C=NC=C2


Isomeric SMILES

CN1C2=C(C=C(C1=O)C3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F)Cl)C=NC=C2


InChI

InChI=1S/C23H15ClF3N3O2/c1-30-20-7-8-28-12-14(20)10-18(22(30)32)17-11-16(5-6-19(17)24)29-21(31)13-3-2-4-15(9-13)23(25,26)27/h2-12H,1H3,(H,29,31)


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