4-acetamido-N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-acetamido-N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-acetamido-N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-acetamido-N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-acetamido-N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-acetamido-N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-N-methyl-benzamide Formula: C19H17ClF3N3O3 MolecularWeight: 427.80479

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C19H17ClF3N3O3/c1-11(27)24-13-5-3-12(4-6-13)18(29)26(2)10-17(28)25-14-7-8-16(20)15(9-14)19(21,22)23/h3-9H,10H2,1-2H3,(H,24,27)(H,25,28)