2-[[5-bromanyl-4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[5-bromanyl-4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[5-bromo-4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[5-bromo-4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[5-bromo-4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[5-bromo-4-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C24H16BrClN2O3 MolecularWeight: 495.75244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)Br)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)Br)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C24H16BrClN2O3/c1-30-22-9-16(8-19-18-7-6-17(26)10-21(18)28-24(19)29)20(25)11-23(22)31-13-15-5-3-2-4-14(15)12-27/h2-11H,13H2,1H3,(H,28,29)/b19-8+