2-(4-chloranyl-2-methyl-phenoxy)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isobutyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isobutyl-2-keto-5-methoxy-indolin-3-ylidene)amino]acetamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C3=C(C=CC(=C3)OC)N(C2=O)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C3=C(C=CC(=C3)OC)N(C2=O)CC(C)C

InChI

InChI=1S/C22H24ClN3O4/c1-13(2)11-26-18-7-6-16(29-4)10-17(18)21(22(26)28)25-24-20(27)12-30-19-8-5-15(23)9-14(19)3/h5-10,13H,11-12H2,1-4H3,(H,24,27)