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2-[(4-chlorophenyl)-[(E)-ethylideneamino]oxy-methyl]benzenecarbonitrile

2-[(4-chlorophenyl)-[(E)-ethylideneamino]oxy-methyl]benzenecarbonitrile

Systemtic Name:2-[(4-chlorophenyl)-[(E)-ethylideneamino]oxy-methyl]benzenecarbonitrile
Openeye Name:2-[(4-chlorophenyl)-[(E)-ethylideneamino]oxy-methyl]benzonitrile
CAS Name:2-[(4-chlorophenyl)-[(E)-ethylideneamino]oxymethyl]benzonitrile
IUPAC Name:2-[(4-chlorophenyl)-[(E)-ethylideneamino]oxymethyl]benzonitrile
Traditional Name:2-[(4-chlorophenyl)-[(E)-ethylideneamino]oxy-methyl]benzonitrile
Formula: C16H13ClN2O
MolecularWeight: 284.74022
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Descriptors Computed from Structure

Canonical SMILES:

CC=NOC(C1=CC=C(C=C1)Cl)C2=CC=CC=C2C#N


Isomeric SMILES

C/C=N/OC(C1=CC=C(C=C1)Cl)C2=CC=CC=C2C#N


InChI

InChI=1S/C16H13ClN2O/c1-2-19-20-16(12-7-9-14(17)10-8-12)15-6-4-3-5-13(15)11-18/h2-10,16H,1H3/b19-2+


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