2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(methylcarbamoyl)propionamide Formula: C13H18ClN3O4 MolecularWeight: 315.75272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1=CC(=C(C=C1OC)Cl)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC)NC1=CC(=C(C=C1OC)Cl)OC

InChI

InChI=1S/C13H18ClN3O4/c1-7(12(18)17-13(19)15-2)16-9-6-10(20-3)8(14)5-11(9)21-4/h5-7,16H,1-4H3,(H2,15,17,18,19)