N-[(Z)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(Z)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(Z)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(Z)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(Z)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C17H14BrF3N2O3 MolecularWeight: 431.20387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N\NC(=O)C2=CC(=CC=C2)C(F)(F)F)Br)OC

InChI

InChI=1S/C17H14BrF3N2O3/c1-25-14-8-15(26-2)13(18)7-11(14)9-22-23-16(24)10-4-3-5-12(6-10)17(19,20)21/h3-9H,1-2H3,(H,23,24)/b22-9-