4-[(E)-(2-chlorophenyl)methylideneamino]oxybenzenecarbonitrile

Systemtic Name: 4-[(E)-(2-chlorophenyl)methylideneamino]oxybenzenecarbonitrile Openeye Name: 4-[(E)-(2-chlorophenyl)methyleneamino]oxybenzonitrile CAS Name: 4-[(E)-(2-chlorophenyl)methylideneamino]oxybenzonitrile IUPAC Name: 4-[(E)-(2-chlorophenyl)methylideneamino]oxybenzonitrile Traditional Name: 4-[(E)-(2-chlorobenzylidene)amino]oxybenzonitrile Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/OC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C14H9ClN2O/c15-14-4-2-1-3-12(14)10-17-18-13-7-5-11(9-16)6-8-13/h1-8,10H/b17-10+