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

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-4-nitro-benzamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-N-methyl-4-nitro-benzamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-4-nitrobenzamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-N-methyl-4-nitro-benzamide Formula: C17H13ClF3N3O4 MolecularWeight: 415.75103

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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)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClF3N3O4/c1-23(16(26)10-2-5-12(6-3-10)24(27)28)9-15(25)22-11-4-7-14(18)13(8-11)17(19,20)21/h2-8H,9H2,1H3,(H,22,25)