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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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