N-[3-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[4-bromo-3-(trifluoromethyl)anilino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[4-bromo-3-(trifluoromethyl)anilino]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[4-bromo-3-(trifluoromethyl)anilino]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[4-bromo-3-(trifluoromethyl)anilino]-3-keto-propyl]-2-chloro-benzamide Formula: C17H13BrClF3N2O2 MolecularWeight: 449.64953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)Cl

InChI

InChI=1S/C17H13BrClF3N2O2/c18-13-6-5-10(9-12(13)17(20,21)22)24-15(25)7-8-23-16(26)11-3-1-2-4-14(11)19/h1-6,9H,7-8H2,(H,23,26)(H,24,25)