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

Systemtic Name: 2-[3-[[(4-chloranyl-2-methyl-phenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[(4-chloro-2-methyl-anilino)methyl]phenoxy]acetonitrile CAS Name: 2-[3-[(4-chloro-2-methylanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(4-chloro-2-methylanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[(4-chloro-2-methyl-anilino)methyl]phenoxy]acetonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C16H15ClN2O/c1-12-9-14(17)5-6-16(12)19-11-13-3-2-4-15(10-13)20-8-7-18/h2-6,9-10,19H,8,11H2,1H3