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

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

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4/c1-13(2)12-27-19-8-7-17(30-5)11-18(19)21(23(27)29)25-26-22(28)15(4)31-20-9-6-16(24)10-14(20)3/h6-11,13,15H,12H2,1-5H3,(H,26,28)