ethyl N-(3-chlorophenyl)carbonylethanimidate

Systemtic Name: ethyl N-(3-chlorophenyl)carbonylethanimidate Openeye Name: ethyl N-(3-chlorobenzoyl)ethanimidate CAS Name: N-[(3-chlorophenyl)-oxomethyl]ethanimidic acid ethyl ester IUPAC Name: ethyl N-(3-chlorobenzoyl)ethanimidate Traditional Name: N-(3-chlorobenzoyl)acetimidic acid ethyl ester Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC(=CC=C1)Cl)C

Isomeric SMILES

CCOC(=NC(=O)C1=CC(=CC=C1)Cl)C

InChI

InChI=1S/C11H12ClNO2/c1-3-15-8(2)13-11(14)9-5-4-6-10(12)7-9/h4-7H,3H2,1-2H3