4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-chloranyl-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-chloro-5-methoxy-benzamide Formula: C17H13BrClF3N2O4 MolecularWeight: 481.64833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)Cl)OCC(=O)N

InChI

InChI=1S/C17H13BrClF3N2O4/c1-27-13-5-8(4-12(19)15(13)28-7-14(23)25)16(26)24-9-2-3-11(18)10(6-9)17(20,21)22/h2-6H,7H2,1H3,(H2,23,25)(H,24,26)