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

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C18H16ClF3N2O3 MolecularWeight: 400.77945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H16ClF3N2O3/c1-2-27-13-6-3-11(4-7-13)17(26)23-10-16(25)24-12-5-8-15(19)14(9-12)18(20,21)22/h3-9H,2,10H2,1H3,(H,23,26)(H,24,25)