N-[2-[(3-chloranyl-4-cyano-phenyl)diazenyl]-5-(diethylamino)phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[2-[(3-chloranyl-4-cyano-phenyl)diazenyl]-5-(diethylamino)phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[2-(3-chloro-4-cyano-phenyl)azo-5-(diethylamino)phenyl]-2-hydroxy-acetamide CAS Name: N-[2-(3-chloro-4-cyanophenyl)azo-5-(diethylamino)phenyl]-2-hydroxyacetamide IUPAC Name: N-[2-[(3-chloro-4-cyanophenyl)diazenyl]-5-(diethylamino)phenyl]-2-hydroxyacetamide Traditional Name: N-[2-(3-chloro-4-cyano-phenyl)azo-5-(diethylamino)phenyl]-2-hydroxy-acetamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=CC(=C(C=C2)C#N)Cl)NC(=O)CO

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=CC(=C(C=C2)C#N)Cl)NC(=O)CO

InChI

InChI=1S/C19H20ClN5O2/c1-3-25(4-2)15-7-8-17(18(10-15)22-19(27)12-26)24-23-14-6-5-13(11-21)16(20)9-14/h5-10,26H,3-4,12H2,1-2H3,(H,22,27)