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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

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