2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(Z)-(5-bromo-2-keto-1-propargyl-indolin-3-ylidene)amino]acetamide Formula: C21H17Br2N3O3 MolecularWeight: 519.18598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC#C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CC#C)C)Br

InChI

InChI=1S/C21H17Br2N3O3/c1-4-7-26-17-6-5-14(22)10-16(17)19(21(26)28)25-24-18(27)11-29-20-12(2)8-15(23)9-13(20)3/h1,5-6,8-10H,7,11H2,2-3H3,(H,24,27)/b25-19-