2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-ethyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-ethyl-acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-ethylacetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-ethylacetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-ethyl-acetamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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