ethyl 4-azanyl-3-[2,4-bis(chloranyl)phenoxy]-5-cyano-2-oxidanyl-benzoate

Systemtic Name: ethyl 4-azanyl-3-[2,4-bis(chloranyl)phenoxy]-5-cyano-2-oxidanyl-benzoate Openeye Name: ethyl 4-amino-5-cyano-3-(2,4-dichlorophenoxy)-2-hydroxy-benzoate CAS Name: 4-amino-5-cyano-3-(2,4-dichlorophenoxy)-2-hydroxybenzoic acid ethyl ester IUPAC Name: ethyl 4-amino-5-cyano-3-(2,4-dichlorophenoxy)-2-hydroxybenzoate Traditional Name: 4-amino-5-cyano-3-(2,4-dichlorophenoxy)-2-hydroxy-benzoic acid ethyl ester Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C(=C1)C#N)N)OC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C(=C1)C#N)N)OC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C16H12Cl2N2O4/c1-2-23-16(22)10-5-8(7-19)13(20)15(14(10)21)24-12-4-3-9(17)6-11(12)18/h3-6,21H,2,20H2,1H3