2-[3-[[2,3-bis(chloranyl)phenyl]methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[2,3-bis(chloranyl)phenyl]methylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(2,3-dichlorophenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[3-[(2,3-dichlorophenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(2,3-dichlorophenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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