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

Systemtic Name: 5-bromanyl-N-[(Z)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(Z)-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)amino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(Z)-(5-bromo-2-oxo-1-propyl-3-indolylidene)amino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(Z)-(5-bromo-2-oxo-1-propylindol-3-ylidene)amino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(Z)-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)amino]-2-hydroxy-benzamide Formula: C18H15Br2N3O3 MolecularWeight: 481.138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=C(C=CC(=C3)Br)O)/C1=O

InChI

InChI=1S/C18H15Br2N3O3/c1-2-7-23-14-5-3-10(19)8-12(14)16(18(23)26)21-22-17(25)13-9-11(20)4-6-15(13)24/h3-6,8-9,24H,2,7H2,1H3,(H,22,25)/b21-16-