3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-(9-ethylcarbazol-3-yl)but-2-enamide

Systemtic Name: 3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-(9-ethylcarbazol-3-yl)but-2-enamide Openeye Name: 3-[2-(5-chloro-2-hydroxy-benzoyl)hydrazino]-N-(9-ethylcarbazol-3-yl)but-2-enamide CAS Name: 3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-N-(9-ethyl-3-carbazolyl)-2-butenamide IUPAC Name: 3-[2-(5-chloro-2-hydroxybenzoyl)hydrazinyl]-N-(9-ethylcarbazol-3-yl)but-2-enamide Traditional Name: 3-[N'-(5-chloro-2-hydroxy-benzoyl)hydrazino]-N-(9-ethylcarbazol-3-yl)but-2-enamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C=C(C)NNC(=O)C3=C(C=CC(=C3)Cl)O)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C=C(C)NNC(=O)C3=C(C=CC(=C3)Cl)O)C4=CC=CC=C41

InChI

InChI=1S/C25H23ClN4O3/c1-3-30-21-7-5-4-6-18(21)19-14-17(9-10-22(19)30)27-24(32)12-15(2)28-29-25(33)20-13-16(26)8-11-23(20)31/h4-14,28,31H,3H2,1-2H3,(H,27,32)(H,29,33)