2-(4-chloranylphenoxy)-N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C20H20ClN3O3/c1-13(2)11-24-17-6-4-3-5-16(17)19(20(24)26)23-22-18(25)12-27-15-9-7-14(21)8-10-15/h3-10,13H,11-12H2,1-2H3,(H,22,25)