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

Systemtic Name: 5-bromanyl-N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-2-hydroxy-benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=C(C=CC(=C3)Br)O)/C1=O

InChI

InChI=1S/C19H18BrN3O3/c1-2-3-10-23-15-7-5-4-6-13(15)17(19(23)26)21-22-18(25)14-11-12(20)8-9-16(14)24/h4-9,11,24H,2-3,10H2,1H3,(H,22,25)/b21-17-