2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-ethyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-ethyl-acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-ethylacetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-ethylacetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-ethyl-acetamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CCNC(=O)CNC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C11H15ClN2O2/c1-3-13-11(15)7-14-8-4-5-10(16-2)9(12)6-8/h4-6,14H,3,7H2,1-2H3,(H,13,15)