N-(4-chloranyl-2-methyl-phenyl)-5-[(2E)-2-(2-cyanoethanoylhydrazinylidene)cyclopentyl]-5-oxidanylidene-pentanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-5-[(2E)-2-(2-cyanoethanoylhydrazinylidene)cyclopentyl]-5-oxidanylidene-pentanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-5-[(2E)-2-[(2-cyanoacetyl)hydrazono]cyclopentyl]-5-oxo-pentanamide CAS Name: N-(4-chloro-2-methylphenyl)-5-[(2E)-2-[(2-cyano-1-oxoethyl)hydrazinylidene]cyclopentyl]-5-oxopentanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-5-[(2E)-2-[(2-cyanoacetyl)hydrazinylidene]cyclopentyl]-5-oxopentanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-5-[(2E)-2-[(2-cyanoacetyl)hydrazono]cyclopentyl]-5-keto-valeramide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCCC(=O)C2CCCC2=NNC(=O)CC#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCCC(=O)C\2CCC/C2=N\NC(=O)CC#N

InChI

InChI=1S/C20H23ClN4O3/c1-13-12-14(21)8-9-16(13)23-19(27)7-3-6-18(26)15-4-2-5-17(15)24-25-20(28)10-11-22/h8-9,12,15H,2-7,10H2,1H3,(H,23,27)(H,25,28)/b24-17+