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

Systemtic Name: 2-[2-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(5-chloro-2-methoxy-anilino)methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(5-chloro-2-methoxyanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(5-chloro-2-methoxyanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(5-chloro-2-methoxy-anilino)methyl]phenoxy]acetonitrile Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC2=CC=CC=C2OCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC2=CC=CC=C2OCC#N

InChI

InChI=1S/C16H15ClN2O2/c1-20-16-7-6-13(17)10-14(16)19-11-12-4-2-3-5-15(12)21-9-8-18/h2-7,10,19H,9,11H2,1H3