N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C18H13ClF3N3O2 MolecularWeight: 395.76293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H13ClF3N3O2/c1-10-12-4-2-3-5-13(12)17(27)25(24-10)9-16(26)23-11-6-7-15(19)14(8-11)18(20,21)22/h2-8H,9H2,1H3,(H,23,26)