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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-keto-1-propargyl-indolin-3-ylidene)amino]acetamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC#C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC#C

InChI

InChI=1S/C21H18ClN3O3/c1-4-9-25-17-8-6-5-7-16(17)20(21(25)27)24-23-18(26)12-28-15-10-13(2)19(22)14(3)11-15/h1,5-8,10-11H,9,12H2,2-3H3,(H,23,26)/b24-20+