2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-cyanoethyl)acetamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NCCC#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NCCC#N

InChI

InChI=1S/C13H16ClN3O2/c1-9-6-11(12(19-2)7-10(9)14)17-8-13(18)16-5-3-4-15/h6-7,17H,3,5,8H2,1-2H3,(H,16,18)