N-[(Z)-(3-iodanyl-4-methoxy-5-nitro-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(Z)-(3-iodanyl-4-methoxy-5-nitro-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(Z)-(3-iodo-4-methoxy-5-nitro-phenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(Z)-(3-iodo-4-methoxy-5-nitrophenyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(Z)-(3-iodo-4-methoxy-5-nitrophenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(Z)-(3-iodo-4-methoxy-5-nitro-benzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C16H11F3IN3O4 MolecularWeight: 493.17592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1I)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1I)/C=N\NC(=O)C2=CC(=CC=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11F3IN3O4/c1-27-14-12(20)5-9(6-13(14)23(25)26)8-21-22-15(24)10-3-2-4-11(7-10)16(17,18)19/h2-8H,1H3,(H,22,24)/b21-8-