[2-bromanyl-6-methoxy-5-(trifluoromethyl)naphthalen-1-yl] 2-(methylamino)-3-oxidanylidene-prop-2-enoate

Systemtic Name: [2-bromanyl-6-methoxy-5-(trifluoromethyl)naphthalen-1-yl] 2-(methylamino)-3-oxidanylidene-prop-2-enoate Openeye Name: [2-bromo-6-methoxy-5-(trifluoromethyl)-1-naphthyl] 2-(methylamino)-3-oxo-prop-2-enoate CAS Name: 2-(methylamino)-3-oxo-2-propenoic acid [2-bromo-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl] ester IUPAC Name: [2-bromo-6-methoxy-5-(trifluoromethyl)naphthalen-1-yl] 2-(methylamino)-3-oxoprop-2-enoate Traditional Name: 3-keto-2-(methylamino)acrylic acid [2-bromo-6-methoxy-5-(trifluoromethyl)-1-naphthyl] ester Formula: C16H11BrF3NO4 MolecularWeight: 418.16205

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C=O)C(=O)OC1=C(C=CC2=C1C=CC(=C2C(F)(F)F)OC)Br

Isomeric SMILES

CNC(=C=O)C(=O)OC1=C(C=CC2=C1C=CC(=C2C(F)(F)F)OC)Br

InChI

InChI=1S/C16H11BrF3NO4/c1-21-11(7-22)15(23)25-14-9-4-6-12(24-2)13(16(18,19)20)8(9)3-5-10(14)17/h3-6,21H,1-2H3