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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isopentyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isoamyl-2-keto-5-methoxy-indolin-3-ylidene)amino]propionamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4/c1-14(2)10-11-28-20-8-7-18(31-5)13-19(20)22(24(28)30)26-27-23(29)16(4)32-21-9-6-17(25)12-15(21)3/h6-9,12-14,16H,10-11H2,1-5H3,(H,27,29)