3-[(2E)-2-[(5-bromanyl-3-iodanyl-2-phenylmethoxy-phenyl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[(5-bromanyl-3-iodanyl-2-phenylmethoxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[(2-benzyloxy-5-bromo-3-iodo-phenyl)methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[(5-bromo-3-iodo-2-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[(5-bromo-3-iodo-2-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-(2-benzoxy-5-bromo-3-iodo-benzylidene)hydrazino]benzoic acid Formula: C21H16BrIN2O3 MolecularWeight: 551.17181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NNC3=CC=CC(=C3)C(=O)O)Br)I

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2/C=N/NC3=CC=CC(=C3)C(=O)O)Br)I

InChI

InChI=1S/C21H16BrIN2O3/c22-17-9-16(12-24-25-18-8-4-7-15(10-18)21(26)27)20(19(23)11-17)28-13-14-5-2-1-3-6-14/h1-12,25H,13H2,(H,26,27)/b24-12+