phenylcarbamoyl (1E)-2-chloranyl-N-propoxy-ethanimidate

Systemtic Name: phenylcarbamoyl (1E)-2-chloranyl-N-propoxy-ethanimidate Openeye Name: phenylcarbamoyl (1E)-2-chloro-N-propoxy-ethanimidate CAS Name: (1E)-2-chloro-N-propoxyethanimidic acid [anilino(oxo)methyl] ester IUPAC Name: phenylcarbamoyl (1E)-2-chloro-N-propoxyethanimidate Traditional Name: (1E)-2-chloro-N-propoxy-acetimidic acid phenylcarbamoyl ester Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(CCl)OC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCO/N=C(\CCl)/OC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H15ClN2O3/c1-2-8-17-15-11(9-13)18-12(16)14-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,14,16)/b15-11+