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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isopentyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isoamyl-2-keto-5-methoxy-indolin-3-ylidene)amino]acetamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4/c1-14(2)9-10-27-19-7-6-17(30-4)12-18(19)22(23(27)29)26-25-21(28)13-31-20-8-5-16(24)11-15(20)3/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,25,28)