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

Systemtic Name: N-[2-[(4-chloranyl-3-cyano-5-methanoyl-thiophen-2-yl)diazenyl]-5-(diethylamino)phenyl]ethanamide Openeye Name: N-[2-[(4-chloro-3-cyano-5-formyl-2-thienyl)azo]-5-(diethylamino)phenyl]acetamide CAS Name: N-[2-[(4-chloro-3-cyano-5-formyl-2-thiophenyl)azo]-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-[(4-chloro-3-cyano-5-formylthiophen-2-yl)diazenyl]-5-(diethylamino)phenyl]acetamide Traditional Name: N-[2-[(4-chloro-3-cyano-5-formyl-2-thienyl)azo]-5-(diethylamino)phenyl]acetamide Formula: C18H18ClN5O2S MolecularWeight: 403.88582

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O2S/c1-4-24(5-2)12-6-7-14(15(8-12)21-11(3)26)22-23-18-13(9-20)17(19)16(10-25)27-18/h6-8,10H,4-5H2,1-3H3,(H,21,26)