3-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(5-chloro-2-methyl-anilino)methyl]benzonitrile CAS Name: 3-[(5-chloro-2-methylanilino)methyl]benzonitrile IUPAC Name: 3-[(5-chloro-2-methylanilino)methyl]benzonitrile Traditional Name: 3-[(5-chloro-2-methyl-anilino)methyl]benzonitrile Formula: C15H13ClN2 MolecularWeight: 256.73012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2/c1-11-5-6-14(16)8-15(11)18-10-13-4-2-3-12(7-13)9-17/h2-8,18H,10H2,1H3