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

Systemtic Name: N-[(Z)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(Z)-(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(Z)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(Z)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(Z)-(3-iodo-4,5-dimethoxy-benzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C17H14F3IN2O3 MolecularWeight: 478.20434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F)I)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3IN2O3/c1-25-14-7-10(6-13(21)15(14)26-2)9-22-23-16(24)11-4-3-5-12(8-11)17(18,19)20/h3-9H,1-2H3,(H,23,24)/b22-9-