2-[2,5-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N-[(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-[2,5-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N-[(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2,5-dibromo-6-isopropyl-3-methyl-phenoxy)-N-[(1,7-dimethyl-5-nitro-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2,5-dibromo-3-methyl-6-propan-2-ylphenoxy)-N-[(1,7-dimethyl-5-nitro-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2,5-dibromo-3-methyl-6-propan-2-ylphenoxy)-N-[(1,7-dimethyl-5-nitro-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2,5-dibromo-6-isopropyl-3-methyl-phenoxy)-N-[(2-keto-1,7-dimethyl-5-nitro-indolin-3-ylidene)amino]acetamide Formula: C22H22Br2N4O5 MolecularWeight: 582.24188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)OCC(=O)NN=C2C3=CC(=CC(=C3N(C2=O)C)C)[N+](=O)[O-])C(C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1Br)OCC(=O)NN=C2C3=CC(=CC(=C3N(C2=O)C)C)[N+](=O)[O-])C(C)C)Br

InChI

InChI=1S/C22H22Br2N4O5/c1-10(2)17-15(23)7-11(3)18(24)21(17)33-9-16(29)25-26-19-14-8-13(28(31)32)6-12(4)20(14)27(5)22(19)30/h6-8,10H,9H2,1-5H3,(H,25,29)