[(E)-phenacylideneamino] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: [(E)-phenacylideneamino] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Openeye Name: [(E)-phenacylideneamino] 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylate CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid [(E)-phenacylideneamino] ester IUPAC Name: [(E)-phenacylideneamino] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Traditional Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylic acid [(E)-phenacylideneamino] ester Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)ON=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)O/N=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H13ClN2O4/c1-12-17(18(22-25-12)14-9-5-6-10-15(14)20)19(24)26-21-11-16(23)13-7-3-2-4-8-13/h2-11H,1H3/b21-11+