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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-isobutyl-5-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[5-methyl-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[5-methyl-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-isobutyl-2-keto-5-methyl-indolin-3-ylidene)amino]acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)Cl)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)Cl)CC(C)C

InChI

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