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

Systemtic Name: 2-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 2-[(3-chloro-4-methyl-anilino)methyl]benzonitrile CAS Name: 2-[(3-chloro-4-methylanilino)methyl]benzonitrile IUPAC Name: 2-[(3-chloro-4-methylanilino)methyl]benzonitrile Traditional Name: 2-[(3-chloro-4-methyl-anilino)methyl]benzonitrile Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=CC=C2C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=CC=C2C#N)Cl

InChI

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