4-[(4-iodanylphenoxy)methyl]-N-[(E)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-[(4-iodanylphenoxy)methyl]-N-[(E)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylideneamino]benzamide Openeye Name: 4-[(4-iodophenoxy)methyl]-N-[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide CAS Name: 4-[(4-iodophenoxy)methyl]-N-[(E)-1-[3-(1-tetrazolyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-[(4-iodophenoxy)methyl]-N-[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide Traditional Name: 4-[(4-iodophenoxy)methyl]-N-[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide Formula: C23H19IN6O2 MolecularWeight: 538.34043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)I)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)I)/C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C23H19IN6O2/c1-16(19-3-2-4-21(13-19)30-15-25-28-29-30)26-27-23(31)18-7-5-17(6-8-18)14-32-22-11-9-20(24)10-12-22/h2-13,15H,14H2,1H3,(H,27,31)/b26-16+