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2-[4-[1-[(3-chloranyl-2-methyl-phenyl)amino]ethyl]phenoxy]ethanenitrile

2-[4-[1-[(3-chloranyl-2-methyl-phenyl)amino]ethyl]phenoxy]ethanenitrile

Systemtic Name:2-[4-[1-[(3-chloranyl-2-methyl-phenyl)amino]ethyl]phenoxy]ethanenitrile
Openeye Name:2-[4-[1-(3-chloro-2-methyl-anilino)ethyl]phenoxy]acetonitrile
CAS Name:2-[4-[1-(3-chloro-2-methylanilino)ethyl]phenoxy]acetonitrile
IUPAC Name:2-[4-[1-(3-chloro-2-methylanilino)ethyl]phenoxy]acetonitrile
Traditional Name:2-[4-[1-(3-chloro-2-methyl-anilino)ethyl]phenoxy]acetonitrile
Formula: C17H17ClN2O
MolecularWeight: 300.78268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C2=CC=C(C=C2)OCC#N


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(C)C2=CC=C(C=C2)OCC#N


InChI

InChI=1S/C17H17ClN2O/c1-12-16(18)4-3-5-17(12)20-13(2)14-6-8-15(9-7-14)21-11-10-19/h3-9,13,20H,11H2,1-2H3


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