4-[2,4-bis(chloranyl)phenoxy]-N-[[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(1-isobutyl-5-methyl-2-oxo-indolin-3-ylidene)amino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[5-methyl-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[[5-methyl-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(1-isobutyl-2-keto-5-methyl-indolin-3-ylidene)amino]butyramide Formula: C23H25Cl2N3O3 MolecularWeight: 462.3689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)CC(C)C

InChI

InChI=1S/C23H25Cl2N3O3/c1-14(2)13-28-19-8-6-15(3)11-17(19)22(23(28)30)27-26-21(29)5-4-10-31-20-9-7-16(24)12-18(20)25/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,26,29)