2-[2-[[(2,4-dichlorophenyl)amino]methyl]phenoxy]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)Cl)Cl)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)Cl)Cl)OCC#N

InChI

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