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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(cyanomethyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(cyanomethyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(cyanomethyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(cyanomethyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(cyanomethyl)acetamide Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O2/c1-8-5-10(11(18-2)6-9(8)13)16-7-12(17)15-4-3-14/h5-6,16H,4,7H2,1-2H3,(H,15,17)