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N-[3-(7-chloranyl-2-oxidanylidene-1-phenyl-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide

N-[3-(7-chloranyl-2-oxidanylidene-1-phenyl-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name:N-[3-(7-chloranyl-2-oxidanylidene-1-phenyl-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
Openeye Name:N-[3-(7-chloro-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
CAS Name:N-[3-(7-chloro-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethyl)benzamide
IUPAC Name:N-[3-(7-chloro-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethyl)benzamide
Traditional Name:N-[3-(7-chloro-2-keto-1-phenyl-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
Formula: C29H19ClF3N3O2
MolecularWeight: 533.92827
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=CC4=CN=C(C=C4N(C3=O)C5=CC=CC=C5)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=CC4=CN=C(C=C4N(C3=O)C5=CC=CC=C5)Cl


InChI

InChI=1S/C29H19ClF3N3O2/c1-17-10-11-21(35-27(37)18-6-5-7-20(12-18)29(31,32)33)14-23(17)24-13-19-16-34-26(30)15-25(19)36(28(24)38)22-8-3-2-4-9-22/h2-16H,1H3,(H,35,37)


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