N-[(E)-(4-chlorophenyl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-5-ethoxy-oxazole-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-ethoxy-2-oxazolecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-5-ethoxy-oxazole-2-carboxamide Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(O1)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CN=C(O1)C(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3O3/c1-2-19-11-8-15-13(20-11)12(18)17-16-7-9-3-5-10(14)6-4-9/h3-8H,2H2,1H3,(H,17,18)/b16-7+