[4-[(E)-[(3-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-6-iodanyl-phenyl] benzoate

Systemtic Name: [4-[(E)-[(3-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-6-iodanyl-phenyl] benzoate Openeye Name: [4-[(E)-[(3-bromophenyl)hydrazono]methyl]-2-ethoxy-6-iodo-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[(3-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-6-iodophenyl] ester IUPAC Name: [4-[(E)-[(3-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-6-iodophenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(3-bromophenyl)hydrazono]methyl]-2-ethoxy-6-iodo-phenyl] ester Formula: C22H18BrIN2O3 MolecularWeight: 565.19839

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC(=CC=C2)Br)I)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=CC(=CC=C2)Br)I)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18BrIN2O3/c1-2-28-20-12-15(14-25-26-18-10-6-9-17(23)13-18)11-19(24)21(20)29-22(27)16-7-4-3-5-8-16/h3-14,26H,2H2,1H3/b25-14+