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

Systemtic Name: 5-bromanyl-N-[(Z)-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(Z)-[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(Z)-[1-(hydroxymethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(Z)-[1-(hydroxymethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(Z)-(2-keto-1-methylol-indolin-3-ylidene)amino]benzamide Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C(=O)N2CO

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=C(C=CC(=C3)Br)O)/C(=O)N2CO

InChI

InChI=1S/C16H12BrN3O4/c17-9-5-6-13(22)11(7-9)15(23)19-18-14-10-3-1-2-4-12(10)20(8-21)16(14)24/h1-7,21-22H,8H2,(H,19,23)/b18-14-