N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-5-ethoxy-oxazole-2-carboxamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-5-ethoxy-2-oxazolecarboxamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-5-ethoxy-oxazole-2-carboxamide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(O1)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CN=C(O1)C(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O5/c1-2-23-13-7-18-16(25-13)15(22)20-19-6-9-8-24-12-4-3-10(17)5-11(12)14(9)21/h3-8H,2H2,1H3,(H,20,22)/b19-6+