[(Z)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethylideneamino] cyclopropanecarboxylate

Systemtic Name: [(Z)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethylideneamino] cyclopropanecarboxylate Openeye Name: [(Z)-1-[3-(4-chlorophenyl)isoxazol-5-yl]ethylideneamino] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [(Z)-1-[3-(4-chlorophenyl)-5-isoxazolyl]ethylideneamino] ester IUPAC Name: [(Z)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethylideneamino] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [(Z)-1-[3-(4-chlorophenyl)isoxazol-5-yl]ethylideneamino] ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1CC1)C2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/OC(=O)C1CC1)/C2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-9(17-21-15(19)11-2-3-11)14-8-13(18-20-14)10-4-6-12(16)7-5-10/h4-8,11H,2-3H2,1H3/b17-9-