2-[(5-azanyl-2-chloranyl-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(5-azanyl-2-chloranyl-phenyl)methoxy]benzenecarbonitrile Openeye Name: 2-[(5-amino-2-chloro-phenyl)methoxy]benzonitrile CAS Name: 2-[(5-amino-2-chlorophenyl)methoxy]benzonitrile IUPAC Name: 2-[(5-amino-2-chlorophenyl)methoxy]benzonitrile Traditional Name: 2-(5-amino-2-chloro-benzyl)oxybenzonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C14H11ClN2O/c15-13-6-5-12(17)7-11(13)9-18-14-4-2-1-3-10(14)8-16/h1-7H,9,17H2