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

Systemtic Name: [(Z)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethylideneamino] 3-methylbutanoate Openeye Name: [(Z)-1-[3-(4-chlorophenyl)isoxazol-5-yl]ethylideneamino] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [(Z)-1-[3-(4-chlorophenyl)-5-isoxazolyl]ethylideneamino] ester IUPAC Name: [(Z)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethylideneamino] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [(Z)-1-[3-(4-chlorophenyl)isoxazol-5-yl]ethylideneamino] ester Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)ON=C(C)C1=CC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(=O)O/N=C(/C)\C1=CC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-10(2)8-16(20)22-18-11(3)15-9-14(19-21-15)12-4-6-13(17)7-5-12/h4-7,9-10H,8H2,1-3H3/b18-11-