2-[4-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(3-chloro-4-methoxy-anilino)methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(3-chloro-4-methoxyanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(3-chloro-4-methoxyanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(3-chloro-4-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)NCC2=CC=C(C=C2)OCC#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)OCC#N)Cl

InChI

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