3-bromanyl-N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-4-hydroxy-benzamide CAS Name: 3-bromo-N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-4-hydroxybenzamide IUPAC Name: 3-bromo-N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-4-hydroxybenzamide Traditional Name: 3-bromo-N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-4-hydroxy-benzamide Formula: C16H11Br2N3O3 MolecularWeight: 453.08484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC(=C(C=C3)O)Br)/C1=O

InChI

InChI=1S/C16H11Br2N3O3/c1-21-12-4-3-9(17)7-10(12)14(16(21)24)19-20-15(23)8-2-5-13(22)11(18)6-8/h2-7,22H,1H3,(H,20,23)/b19-14-