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

Systemtic Name: N-[3-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-bromo-3-(trifluoromethyl)anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-bromo-3-(trifluoromethyl)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-bromo-3-(trifluoromethyl)anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-bromo-3-(trifluoromethyl)anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C18H16BrF3N2O3 MolecularWeight: 445.23045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C18H16BrF3N2O3/c1-27-15-5-3-2-4-12(15)17(26)23-9-8-16(25)24-11-6-7-14(19)13(10-11)18(20,21)22/h2-7,10H,8-9H2,1H3,(H,23,26)(H,24,25)