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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(C)C

InChI

InChI=1S/C21H22ClN3O3/c1-13(2)11-25-17-7-5-4-6-16(17)20(21(25)27)24-23-19(26)12-28-18-9-8-15(22)10-14(18)3/h4-10,13H,11-12H2,1-3H3,(H,23,26)