N-[1-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[4-chloro-3-(trifluoromethyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[4-chloro-3-(trifluoromethyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C20H20ClF3N2O2 MolecularWeight: 412.83321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C20H20ClF3N2O2/c1-11(2)17(26-18(27)13-6-4-12(3)5-7-13)19(28)25-14-8-9-16(21)15(10-14)20(22,23)24/h4-11,17H,1-3H3,(H,25,28)(H,26,27)