3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]propanamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]propanamide Openeye Name: 3-(5-chloro-2,4-dimethoxy-anilino)propanamide CAS Name: 3-(5-chloro-2,4-dimethoxyanilino)propanamide IUPAC Name: 3-(5-chloro-2,4-dimethoxyanilino)propanamide Traditional Name: 3-(5-chloro-2,4-dimethoxy-anilino)propionamide Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCCC(=O)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NCCC(=O)N)Cl)OC

InChI

InChI=1S/C11H15ClN2O3/c1-16-9-6-10(17-2)8(5-7(9)12)14-4-3-11(13)15/h5-6,14H,3-4H2,1-2H3,(H2,13,15)