ethyl 2-[[3-azanyl-2,4-bis(chloranyl)-5-cyano-phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3-azanyl-2,4-bis(chloranyl)-5-cyano-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(3-amino-2,4-dichloro-5-cyano-anilino)-2-oxo-acetate CAS Name: 2-(3-amino-2,4-dichloro-5-cyanoanilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(3-amino-2,4-dichloro-5-cyanoanilino)-2-oxoacetate Traditional Name: 2-(3-amino-2,4-dichloro-5-cyano-anilino)-2-keto-acetic acid ethyl ester Formula: C11H9Cl2N3O3 MolecularWeight: 302.11346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C(=C(C(=C1)C#N)Cl)N)Cl

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C(=C(C(=C1)C#N)Cl)N)Cl

InChI

InChI=1S/C11H9Cl2N3O3/c1-2-19-11(18)10(17)16-6-3-5(4-14)7(12)9(15)8(6)13/h3H,2,15H2,1H3,(H,16,17)