ethyl 2-[2,6-bis(chloranyl)phenyl]-N-cyano-ethanimidate

Systemtic Name: ethyl 2-[2,6-bis(chloranyl)phenyl]-N-cyano-ethanimidate Openeye Name: ethyl N-cyano-2-(2,6-dichlorophenyl)ethanimidate CAS Name: N-cyano-2-(2,6-dichlorophenyl)ethanimidic acid ethyl ester IUPAC Name: ethyl N-cyano-2-(2,6-dichlorophenyl)ethanimidate Traditional Name: N-cyano-2-(2,6-dichlorophenyl)acetimidic acid ethyl ester Formula: C11H10Cl2N2O MolecularWeight: 257.1159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC#N)CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCOC(=NC#N)CC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O/c1-2-16-11(15-7-14)6-8-9(12)4-3-5-10(8)13/h3-5H,2,6H2,1H3