ethyl 6-azanyl-4-[3-(4-chloranylphenoxy)phenyl]-5-cyano-2-ethyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-[3-(4-chloranylphenoxy)phenyl]-5-cyano-2-ethyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-(4-chlorophenoxy)phenyl]-5-cyano-2-ethyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-(4-chlorophenoxy)phenyl]-5-cyano-2-ethyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-(4-chlorophenoxy)phenyl]-5-cyano-2-ethyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-(4-chlorophenoxy)phenyl]-5-cyano-2-ethyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)OCC

Isomeric SMILES

CCC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)OCC

InChI

InChI=1S/C23H21ClN2O4/c1-3-19-21(23(27)28-4-2)20(18(13-25)22(26)30-19)14-6-5-7-17(12-14)29-16-10-8-15(24)9-11-16/h5-12,20H,3-4,26H2,1-2H3