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

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-cyano-N-methyl-benzamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-4-cyano-N-methyl-benzamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-4-cyano-N-methylbenzamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-4-cyano-N-methylbenzamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-4-cyano-N-methyl-benzamide Formula: C18H13ClF3N3O2 MolecularWeight: 395.76293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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