N-[4-cyano-5-methyl-2-oxidanylidene-3-(trifluoromethyl)-1H-pyrrol-3-yl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[4-cyano-5-methyl-2-oxidanylidene-3-(trifluoromethyl)-1H-pyrrol-3-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-2,3,4-trimethoxy-benzamide CAS Name: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-2,3,4-trimethoxybenzamide Traditional Name: N-[4-cyano-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-2,3,4-trimethoxy-benzamide Formula: C17H16F3N3O5 MolecularWeight: 399.32125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1)(C(F)(F)F)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)C#N

Isomeric SMILES

CC1=C(C(C(=O)N1)(C(F)(F)F)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)C#N

InChI

InChI=1S/C17H16F3N3O5/c1-8-10(7-21)16(15(25)22-8,17(18,19)20)23-14(24)9-5-6-11(26-2)13(28-4)12(9)27-3/h5-6H,1-4H3,(H,22,25)(H,23,24)