2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]acetamide Formula: C20H16BrClN4O3 MolecularWeight: 475.72304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Br)C(=O)N2CCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Br)C(=O)N2CCCC#N

InChI

InChI=1S/C20H16BrClN4O3/c21-15-11-13(22)7-8-17(15)29-12-18(27)24-25-19-14-5-1-2-6-16(14)26(20(19)28)10-4-3-9-23/h1-2,5-8,11H,3-4,10,12H2,(H,24,27)