2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N-[(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N-[(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N-[(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N-[(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N-[(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N-[(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]acetamide Formula: C21H20Br2N4O5 MolecularWeight: 568.2153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Br)OCC(=O)NN=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C)C(C)C)Br

Isomeric SMILES

CC1=C(C=C(C(=C1Br)OCC(=O)NN=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C)C(C)C)Br

InChI

InChI=1S/C21H20Br2N4O5/c1-10(2)13-8-15(22)11(3)18(23)20(13)32-9-17(28)24-25-19-14-7-12(27(30)31)5-6-16(14)26(4)21(19)29/h5-8,10H,9H2,1-4H3,(H,24,28)