N-[2-[(4-chloranyl-3-cyano-5-methanoyl-thiophen-2-yl)diazenyl]-5-(diethylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-[(4-chloranyl-3-cyano-5-methanoyl-thiophen-2-yl)diazenyl]-5-(diethylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[2-[(4-chloro-3-cyano-5-formyl-2-thienyl)azo]-5-(diethylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[2-[(4-chloro-3-cyano-5-formyl-2-thiophenyl)azo]-5-(diethylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[2-[(4-chloro-3-cyano-5-formylthiophen-2-yl)diazenyl]-5-(diethylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[2-[(4-chloro-3-cyano-5-formyl-2-thienyl)azo]-5-(diethylamino)phenyl]-2-methoxy-acetamide Formula: C19H20ClN5O3S MolecularWeight: 433.9118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C(=C(S2)C=O)Cl)C#N)NC(=O)COC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C(=C(S2)C=O)Cl)C#N)NC(=O)COC

InChI

InChI=1S/C19H20ClN5O3S/c1-4-25(5-2)12-6-7-14(15(8-12)22-17(27)11-28-3)23-24-19-13(9-21)18(20)16(10-26)29-19/h6-8,10H,4-5,11H2,1-3H3,(H,22,27)