4-[[(E)-(4-chlorophenyl)methylideneamino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(E)-(4-chlorophenyl)methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(E)-(4-chlorophenyl)methyleneamino]oxymethyl]benzonitrile CAS Name: 4-[[(E)-(4-chlorophenyl)methylideneamino]oxymethyl]benzonitrile IUPAC Name: 4-[[(E)-(4-chlorophenyl)methylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(E)-(4-chlorobenzylidene)amino]oxymethyl]benzonitrile Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C15H11ClN2O/c16-15-7-5-13(6-8-15)10-18-19-11-14-3-1-12(9-17)2-4-14/h1-8,10H,11H2/b18-10+