3-[[2,6-bis(chloranyl)phenyl]methylamino]benzenecarbonitrile

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methylamino]benzenecarbonitrile Openeye Name: 3-[(2,6-dichlorophenyl)methylamino]benzonitrile CAS Name: 3-[(2,6-dichlorophenyl)methylamino]benzonitrile IUPAC Name: 3-[(2,6-dichlorophenyl)methylamino]benzonitrile Traditional Name: 3-[(2,6-dichlorobenzyl)amino]benzonitrile Formula: C14H10Cl2N2 MolecularWeight: 277.1486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=C(C=CC=C2Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=C(C=CC=C2Cl)Cl)C#N

InChI

InChI=1S/C14H10Cl2N2/c15-13-5-2-6-14(16)12(13)9-18-11-4-1-3-10(7-11)8-17/h1-7,18H,9H2