2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanenitrile

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanenitrile Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)acetonitrile CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)acetonitrile IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)acetonitrile Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)acetonitrile Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O/c1-7-5-9(13-4-3-12)10(14-2)6-8(7)11/h5-6,13H,4H2,1-2H3