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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(cyanomethyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(cyanomethyl)acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(cyanomethyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(cyanomethyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(cyanomethyl)acetamide Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NCC#N

InChI

InChI=1S/C11H12ClN3O2/c1-17-10-3-2-8(12)6-9(10)15-7-11(16)14-5-4-13/h2-3,6,15H,5,7H2,1H3,(H,14,16)