[(2S)-butan-2-yl] 2,4-bis(chloranyl)-N-pyridin-3-yl-benzenecarboximidate

Systemtic Name: [(2S)-butan-2-yl] 2,4-bis(chloranyl)-N-pyridin-3-yl-benzenecarboximidate Openeye Name: [(1S)-1-methylpropyl] 2,4-dichloro-N-(3-pyridyl)benzenecarboximidate CAS Name: 2,4-dichloro-N-(3-pyridinyl)benzenecarboximidic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] 2,4-dichloro-N-pyridin-3-ylbenzenecarboximidate Traditional Name: 2,4-dichloro-N-(3-pyridyl)benzenecarboximidic acid [(1S)-1-methylpropyl] ester Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=NC1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC[C@H](C)OC(=NC1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O/c1-3-11(2)21-16(20-13-5-4-8-19-10-13)14-7-6-12(17)9-15(14)18/h4-11H,3H2,1-2H3/t11-/m0/s1