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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[5-methyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-isopentyl-5-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[5-methyl-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[5-methyl-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-isoamyl-2-keto-5-methyl-indolin-3-ylidene)amino]acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-14(2)10-11-26-19-9-4-15(3)12-18(19)21(22(26)28)25-24-20(27)13-29-17-7-5-16(23)6-8-17/h4-9,12,14H,10-11,13H2,1-3H3,(H,24,27)