4-[[[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)C3CC3

InChI

InChI=1S/C22H26ClN3O4/c1-24-22(28)15-6-4-14(5-7-15)12-26(16-8-9-16)13-21(27)25-18-10-17(23)19(29-2)11-20(18)30-3/h4-7,10-11,16H,8-9,12-13H2,1-3H3,(H,24,28)(H,25,27)