ethyl 6-azanyl-4-[3-chloranyl-4-[(3,4-dichlorophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-[3-chloranyl-4-[(3,4-dichlorophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-chloro-4-[(3,4-dichlorophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-chloro-4-[(3,4-dichlorophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-chloro-4-[(3,4-dichlorophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-chloro-4-(3,4-dichlorobenzyl)oxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C23H19Cl3N2O4 MolecularWeight: 493.76696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)Cl)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)Cl)C#N)N)C

InChI

InChI=1S/C23H19Cl3N2O4/c1-3-30-23(29)20-12(2)32-22(28)15(10-27)21(20)14-5-7-19(18(26)9-14)31-11-13-4-6-16(24)17(25)8-13/h4-9,21H,3,11,28H2,1-2H3