2-[3-[(3,4-dichlorophenyl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(3,4-dichlorophenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[3-[(3,4-dichlorophenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[(3,4-dichlorobenzyl)amino]phenoxy]acetonitrile Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O/c16-14-5-4-11(8-15(14)17)10-19-12-2-1-3-13(9-12)20-7-6-18/h1-5,8-9,19H,7,10H2