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

Systemtic Name: 2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N-[(1,5-dimethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N-[(1,5-dimethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N-[(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]acetamide Formula: C22H23Br2N3O3 MolecularWeight: 537.24432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C(=C(C=C3C(C)C)Br)C)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C(=C(C=C3C(C)C)Br)C)Br)C

InChI

InChI=1S/C22H23Br2N3O3/c1-11(2)14-9-16(23)13(4)19(24)21(14)30-10-18(28)25-26-20-15-8-12(3)6-7-17(15)27(5)22(20)29/h6-9,11H,10H2,1-5H3,(H,25,28)