2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]ethanenitrile

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]ethanenitrile Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)acetonitrile CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)acetonitrile IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)acetonitrile Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)acetonitrile Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC#N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NCC#N)Cl)OC

InChI

InChI=1S/C10H11ClN2O2/c1-14-9-6-10(15-2)8(5-7(9)11)13-4-3-12/h5-6,13H,4H2,1-2H3