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

Systemtic Name: N-aminocarbonyl-2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]propanamide Openeye Name: N-carbamoyl-2-(4-chloro-2,5-dimethoxy-anilino)propanamide CAS Name: N-carbamoyl-2-(4-chloro-2,5-dimethoxyanilino)propanamide IUPAC Name: N-carbamoyl-2-(4-chloro-2,5-dimethoxyanilino)propanamide Traditional Name: N-carbamoyl-2-(4-chloro-2,5-dimethoxy-anilino)propionamide Formula: C12H16ClN3O4 MolecularWeight: 301.72614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O4/c1-6(11(17)16-12(14)18)15-8-5-9(19-2)7(13)4-10(8)20-3/h4-6,15H,1-3H3,(H3,14,16,17,18)