2-(2-azanyl-4,5-dicyano-imidazol-1-yl)-N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-azanyl-4,5-dicyano-imidazol-1-yl)-N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2-amino-4,5-dicyano-imidazol-1-yl)-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(2-amino-4,5-dicyano-1-imidazolyl)-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2-amino-4,5-dicyanoimidazol-1-yl)-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(2-amino-4,5-dicyano-imidazol-1-yl)-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]acetamide Formula: C21H17ClN6O3 MolecularWeight: 436.85108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=C(N=C3N)C#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=C(N=C3N)C#N)C#N

InChI

InChI=1S/C21H17ClN6O3/c1-2-30-14-4-6-15(7-5-14)31-19-8-3-13(22)9-16(19)26-20(29)12-28-18(11-24)17(10-23)27-21(28)25/h3-9H,2,12H2,1H3,(H2,25,27)(H,26,29)