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

Systemtic Name: N-[(E)-(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-iodanyl-benzamide Openeye Name: N-[(E)-(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)amino]-3-iodo-benzamide CAS Name: N-[(E)-(5-bromo-1-butyl-2-oxo-3-indolylidene)amino]-3-iodobenzamide IUPAC Name: N-[(E)-(5-bromo-1-butyl-2-oxoindol-3-ylidene)amino]-3-iodobenzamide Traditional Name: N-[(E)-(5-bromo-1-butyl-2-keto-indolin-3-ylidene)amino]-3-iodo-benzamide Formula: C19H17BrIN3O2 MolecularWeight: 526.16565

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=CC=C3)I)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrIN3O2/c1-2-3-9-24-16-8-7-13(20)11-15(16)17(19(24)26)22-23-18(25)12-5-4-6-14(21)10-12/h4-8,10-11H,2-3,9H2,1H3,(H,23,25)/b22-17+