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

Systemtic Name: 5-bromanyl-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3/c1-20-12-5-3-2-4-10(12)14(16(20)23)18-19-15(22)11-8-9(17)6-7-13(11)21/h2-8,21H,1H3,(H,19,22)/b18-14+