N-(3-chloranyl-4-methyl-phenyl)-3-(2-pentanoylhydrazinyl)but-2-enamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(2-pentanoylhydrazinyl)but-2-enamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(2-pentanoylhydrazino)but-2-enamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(1-oxopentylhydrazo)-2-butenamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(2-pentanoylhydrazinyl)but-2-enamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(N'-valerylhydrazino)but-2-enamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=CC(=O)NC1=CC(=C(C=C1)C)Cl)C

Isomeric SMILES

CCCCC(=O)NNC(=CC(=O)NC1=CC(=C(C=C1)C)Cl)C

InChI

InChI=1S/C16H22ClN3O2/c1-4-5-6-15(21)20-19-12(3)9-16(22)18-13-8-7-11(2)14(17)10-13/h7-10,19H,4-6H2,1-3H3,(H,18,22)(H,20,21)