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

Systemtic Name: [(Z)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethylideneamino] benzoate Openeye Name: [(Z)-1-[3-(4-chlorophenyl)isoxazol-5-yl]ethylideneamino] benzoate CAS Name: benzoic acid [(Z)-1-[3-(4-chlorophenyl)-5-isoxazolyl]ethylideneamino] ester IUPAC Name: [(Z)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethylideneamino] benzoate Traditional Name: benzoic acid [(Z)-1-[3-(4-chlorophenyl)isoxazol-5-yl]ethylideneamino] ester Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=CC=C1)C2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/OC(=O)C1=CC=CC=C1)/C2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3/c1-12(20-24-18(22)14-5-3-2-4-6-14)17-11-16(21-23-17)13-7-9-15(19)10-8-13/h2-11H,1H3/b20-12-