N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3,5-bis(iodanyl)-2-oxidanyl-benzamide

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3,5-bis(iodanyl)-2-oxidanyl-benzamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-3,5-diiodo-benzamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-hydroxy-3,5-diiodobenzamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-hydroxy-3,5-diiodobenzamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-hydroxy-3,5-diiodo-benzamide Formula: C16H10BrI2N3O3 MolecularWeight: 625.98184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=CC(=C3O)I)I)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=CC(=C3O)I)I)C1=O

InChI

InChI=1S/C16H10BrI2N3O3/c1-22-12-3-2-7(17)4-9(12)13(16(22)25)20-21-15(24)10-5-8(18)6-11(19)14(10)23/h2-6,23H,1H3,(H,21,24)