3-(2-cyclohexylcarbonylhydrazinyl)-N-(3,4-dichlorophenyl)but-3-enamide

Systemtic Name: 3-(2-cyclohexylcarbonylhydrazinyl)-N-(3,4-dichlorophenyl)but-3-enamide Openeye Name: 3-[2-(cyclohexanecarbonyl)hydrazino]-N-(3,4-dichlorophenyl)but-3-enamide CAS Name: 3-[[cyclohexyl(oxo)methyl]hydrazo]-N-(3,4-dichlorophenyl)-3-butenamide IUPAC Name: 3-[2-(cyclohexanecarbonyl)hydrazinyl]-N-(3,4-dichlorophenyl)but-3-enamide Traditional Name: 3-[N'-(cyclohexanecarbonyl)hydrazino]-N-(3,4-dichlorophenyl)but-3-enamide Formula: C17H21Cl2N3O2 MolecularWeight: 370.27354

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)NNC(=O)C2CCCCC2

Isomeric SMILES

C=C(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)NNC(=O)C2CCCCC2

InChI

InChI=1S/C17H21Cl2N3O2/c1-11(21-22-17(24)12-5-3-2-4-6-12)9-16(23)20-13-7-8-14(18)15(19)10-13/h7-8,10,12,21H,1-6,9H2,(H,20,23)(H,22,24)