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2-[4-[1-[(3,4-dichlorophenyl)amino]ethyl]phenoxy]ethanenitrile

2-[4-[1-[(3,4-dichlorophenyl)amino]ethyl]phenoxy]ethanenitrile

Systemtic Name:2-[4-[1-[(3,4-dichlorophenyl)amino]ethyl]phenoxy]ethanenitrile
Openeye Name:2-[4-[1-(3,4-dichloroanilino)ethyl]phenoxy]acetonitrile
CAS Name:2-[4-[1-(3,4-dichloroanilino)ethyl]phenoxy]acetonitrile
IUPAC Name:2-[4-[1-(3,4-dichloroanilino)ethyl]phenoxy]acetonitrile
Traditional Name:2-[4-[1-(3,4-dichloroanilino)ethyl]phenoxy]acetonitrile
Formula: C16H14Cl2N2O
MolecularWeight: 321.20116
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC#N)NC2=CC(=C(C=C2)Cl)Cl


Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NC2=CC(=C(C=C2)Cl)Cl


InChI

InChI=1S/C16H14Cl2N2O/c1-11(20-13-4-7-15(17)16(18)10-13)12-2-5-14(6-3-12)21-9-8-19/h2-7,10-11,20H,9H2,1H3


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