3-[[(2-chlorophenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(2-chlorophenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(2-chloroanilino)methyl]benzonitrile CAS Name: 3-[(2-chloroanilino)methyl]benzonitrile IUPAC Name: 3-[(2-chloroanilino)methyl]benzonitrile Traditional Name: 3-[(2-chloroanilino)methyl]benzonitrile Formula: C14H11ClN2 MolecularWeight: 242.70354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2/c15-13-6-1-2-7-14(13)17-10-12-5-3-4-11(8-12)9-16/h1-8,17H,10H2